N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-nitroaniline Traditional Name: dimethyl-[4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenyl]amine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H18N4O2/c1-12(13-7-9-15(10-8-13)19(2)3)17-18-14-5-4-6-16(11-14)20(21)22/h4-11,18H,1-3H3/b17-12-