N,N-dimethyl-4-[(E)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]aniline CAS Name: N,N-dimethyl-4-[(1E)-1-[(4-nitrophenyl)hydrazinylidene]ethyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]aniline Traditional Name: dimethyl-[4-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]phenyl]amine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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