{"Aliases":["N,N-Diethyl-2-((4-(1-methylethoxy)phenyl)methyl)-5-nitro-1H-benzimidazole-1-ethanamine","N,N-diethyl-2-[[4-(1-methylethoxy)phenyl]methyl]-5-nitro-1H-benzimidazole-1-ethanamine","N,N-Diethyl-2-(2-((4-isopropoxyphenyl)methyl)-5-nitro-benzimidazol-1-yl)ethanamine","N,n-diethyl-2-((4-(1-methylethoxy)phenyl)methyl)-5-nitro-1h-benzimidazole-1-ethanamine","N,N-diethyl-2-(5-nitro-2-((4-propan-2-yloxyphenyl)methyl)benzimidazol-1-yl)ethanamine","Dtxcid001557703","Chebi:234360","diethyl-{2-[2-(4-isopropoxy-benzyl)-5-nitro-benzoimidazol-1-yl]-ethyl}-amine","diethyl[2-(5-nitro-2-{[4-(propan-2-yloxy)phenyl]methyl}-1H-1,3-benzodiazol-1-yl)ethyl]amine","1-(Diethylamino)ethyl-2-(4-isopropoxybenzyl)-5-nitrobenzimidazole","N,N-diethyl-2-[5-nitro-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1H-benzimidazol-1-yl]ethan-1-amine","TONI","Epitope ID:2278937","Schembl30541549","GTPL12955","PAA18881","Iso","C22725","1-[2-(diethylamino)ethyl]-2-(p-isopropoxybenzyl)-5-nitrobenzimidazole","N,n-diethyl-2-(2-(4 isopropoxybenzyl)-5-nitro-1h-benzimidazol-1-yl)ethan-1-amine","N,N-diethyl-2-{5-nitro-2-[4-(propan-2-yloxy)benzyl]-1H-benzimidazol-1-yl}ethanamine"],"CAS":"14188-81-9","ChemicalClasses":["nitazene"],"Chirality":"achiral","Classes":["Opioid"],"DTXSID":"201126188","EliminationHalfLife":"","Erowid Experience Reports":[],"Esters":[],"Formating":[],"HeavyAtomCount":30,"IUPACName":"N,N-diethyl-2-[5-nitro-2-[(4-propan-2-yloxyphenyl)methyl]benzimidazol-1-yl]ethanamine","InChI":"InChI=1S/C23H30N4O3/c1-5-25(6-2)13-14-26-22-12-9-19(27(28)29)16-21(22)24-23(26)15-18-7-10-20(11-8-18)30-17(3)4/h7-12,16-17H,5-6,13-15H2,1-4H3","InChIKey":"OIOQREYBGDAYGT-UHFFFAOYSA-N","MeSH Headers":[{"Id":"M000738767","Link":"https://id.nlm.nih.gov/mesh/M000738767.html","Name":"isotonitazene","Ref":19},{"Id":"DescTree","Link":"https://www.nlm.nih.gov/mesh/meshhome.html","Name":"MeSH Tree","Ref":21},{"Id":"PubMed from MeSH","Link":"https://www.nlm.nih.gov/mesh/meshhome.html","Name":null,"Ref":31}],"MolecularFormula":"C\u003csub\u003e23\u003c/sub\u003eH\u003csub\u003e30\u003c/sub\u003eN\u003csub\u003e4\u003c/sub\u003eO\u003csub\u003e3\u003c/sub\u003e","MolecularWeight":"410.5 g/mol","PubChemId":145721979,"PubChemTitle":"N,N-Diethyl-2-((4-(1-methylethoxy)phenyl)methyl)-5-nitro-1H-benzimidazole-1-ethanamine","Reagents":[{"Colors":[],"Name":"Robadope"},{"Colors":[],"Name":"Simon's"},{"Colors":["#ff6fcf","#7aefa6"],"Name":"Morris"},{"Colors":["#ffffff","#ffffff","#ffffcc"],"Name":"Zimmermann"},{"Colors":[],"Name":"Cannabis (4-AP)"}],"Record Description":["Wikipedia|List of designer drugs|Sedatives|Opioids"],"Records":{"UNII":{"Impurities":[]}},"Reddit Experience Reports":[],"RefChem":"150058","RefCount":3,"RefCur":"","References":[{"Name":"Wikipedia","Urls":[{"Link":"https://en.wikipedia.org/wiki/Isotonitazene","Name":"Isotonitazene","Sub":false}]},{"Name":"Wikidata","Urls":[{"Link":"https://www.wikidata.org/wiki/Q63532656","Name":"Isotonitazene","Sub":false}]},{"Name":"PubChem","Urls":[{"Link":"https://pubchem.ncbi.nlm.nih.gov/compound/145721979","Name":"Isotonitazene","Sub":false}]},{"Name":"Common Chemistry","Urls":[{"Link":"https://commonchemistry.cas.org/detail?cas_rn=14188-81-9","Name":"Isotonitazene","Sub":false}]},{"Name":"KEGG","Urls":[{"Link":"https://www.kegg.jp/entry/C22725","Name":"Isotonitazene","Sub":false}]},{"Name":"UNII","Urls":[{"Link":"https://gsrs.ncats.nih.gov/ginas/app/ui/substances/ZFY1ZBQ8AV","Name":"Isotonitazene","Sub":false}]},{"Name":"EPA DSSTox","Urls":[{"Link":"https://comptox.epa.gov/dashboard/chemical/details/DTXSID201126188","Name":"Isotonitazene","Sub":false}]}],"Refs":["National Center for Biotechnology Information. PubChem Compound Summary for CID 145721979, Isotonitazene. Accessed June 7, 2026. \u003ca href=https://pubchem.ncbi.nlm.nih.gov/compound/145721979\u003ehttps://pubchem.ncbi.nlm.nih.gov/compound/145721979\u003c/a\u003e","U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Isotonitazene. UNII: ZFY1ZBQ8AV. Global Substance Registration System. Accessed June 7, 2026. \u003ca href=https://gsrs.ncats.nih.gov/ginas/app/beta/substances/ZFY1ZBQ8AV\u003ehttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/ZFY1ZBQ8AV\u003c/a\u003e"],"SMILES":"CCN(CC)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC3=CC=C(C=C3)OC(C)C","SaltData":[],"Salts":[],"Scheduling":[{"gov":"Brazil","ref":[],"schedule":"F1 substance"},{"gov":"Germany","ref":[],"schedule":"Anlage II substance"},{"gov":"United Kingdom","ref":[],"schedule":"PSA substance"},{"act":"Controlled Substances Act (CSA)","gov":"United States","ref":[],"schedule":"Schedule I"}],"StereoisomerData":[],"Stereoisomers":[],"Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 148.841 138.409\"\u003e\u003crect width=\"100%\" height=\"100%\" fill=\"#fff\"/\u003e\u003cdesc\u003eGenerated by the Chemistry Development Kit (http://github.com/cdk)\u003c/desc\u003e\u003cg fill=\"#3050f8\" stroke=\"#000\" stroke-linecap=\"round\" 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