N,N-dimethylcarbamate; trimethyl-[(4E)-3-oxidanylidene-4-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]azanium; iodide

Systemtic Name: N,N-dimethylcarbamate; trimethyl-[(4E)-3-oxidanylidene-4-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]azanium; iodide Openeye Name: N,N-dimethylcarbamate; trimethyl-[(4E)-3-oxo-4-(phenylhydrazono)cyclohexa-1,5-dien-1-yl]ammonium; iodide CAS Name: N,N-dimethylcarbamate; trimethyl-[(4E)-3-oxo-4-(phenylhydrazinylidene)-1-cyclohexa-1,5-dienyl]ammonium; iodide IUPAC Name: N,N-dimethylcarbamate; trimethyl-[(4E)-3-oxo-4-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]azanium; iodide Traditional Name: N,N-dimethylcarbamate; [(4E)-3-keto-4-(phenylhydrazono)cyclohexa-1,5-dien-1-yl]-trimethyl-ammonium; iodide Formula: C18H24IN4O3- MolecularWeight: 471.31263

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)[O-].C[N+](C)(C)C1=CC(=O)C(=NNC2=CC=CC=C2)C=C1.[I-]

Isomeric SMILES

CN(C)C(=O)[O-].C[N+](C)(C)C1=CC(=O)/C(=N/NC2=CC=CC=C2)/C=C1.[I-]

InChI

InChI=1S/C15H17N3O.C3H7NO2.HI/c1-18(2,3)13-9-10-14(15(19)11-13)17-16-12-7-5-4-6-8-12;1-4(2)3(5)6;/h4-11H,1-3H3;1-2H3,(H,5,6);1H/p-1