(6Z)-6-(azanylmethylidene)-4-chloranyl-cyclohexa-2,4-dien-1-one; N-methyl-4-nitro-aniline

Systemtic Name: (6Z)-6-(azanylmethylidene)-4-chloranyl-cyclohexa-2,4-dien-1-one; N-methyl-4-nitro-aniline Openeye Name: (6Z)-6-(aminomethylene)-4-chloro-cyclohexa-2,4-dien-1-one; N-methyl-4-nitro-aniline CAS Name: (6Z)-6-(aminomethylidene)-4-chloro-1-cyclohexa-2,4-dienone; N-methyl-4-nitroaniline IUPAC Name: (6Z)-6-(aminomethylidene)-4-chlorocyclohexa-2,4-dien-1-one; N-methyl-4-nitroaniline Traditional Name: (6Z)-6-(aminomethylene)-4-chloro-cyclohexa-2,4-dien-1-one; methyl-(4-nitrophenyl)amine Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)[N+](=O)[O-].C1=CC(=O)C(=CN)C=C1Cl

Isomeric SMILES

CNC1=CC=C(C=C1)[N+](=O)[O-].C1=CC(=O)/C(=C\N)/C=C1Cl

InChI

InChI=1S/C7H6ClNO.C7H8N2O2/c8-6-1-2-7(10)5(3-6)4-9;1-8-6-2-4-7(5-3-6)9(10)11/h1-4H,9H2;2-5,8H,1H3/b5-4-;