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N,N-dimethyl-4-[(Z)-C-(4-methylimidazol-1-yl)-N-[(4-nitrophenyl)amino]carbonimidoyl]aniline

N,N-dimethyl-4-[(Z)-C-(4-methylimidazol-1-yl)-N-[(4-nitrophenyl)amino]carbonimidoyl]aniline

Systemtic Name:N,N-dimethyl-4-[(Z)-C-(4-methylimidazol-1-yl)-N-[(4-nitrophenyl)amino]carbonimidoyl]aniline
Openeye Name:N,N-dimethyl-4-[(Z)-C-(4-methylimidazol-1-yl)-N-(4-nitroanilino)carbonimidoyl]aniline
CAS Name:N,N-dimethyl-4-[(Z)-(4-methyl-1-imidazolyl)-[(4-nitrophenyl)hydrazinylidene]methyl]aniline
IUPAC Name:N,N-dimethyl-4-[(Z)-C-(4-methylimidazol-1-yl)-N-(4-nitroanilino)carbonimidoyl]aniline
Traditional Name:dimethyl-[4-[(Z)-C-(4-methylimidazol-1-yl)-N-(4-nitroanilino)carbonimidoyl]phenyl]amine
Formula: C19H20N6O2
MolecularWeight: 364.4011
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC1=CN(C=N1)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C19H20N6O2/c1-14-12-24(13-20-14)19(15-4-8-17(9-5-15)23(2)3)22-21-16-6-10-18(11-7-16)25(26)27/h4-13,21H,1-3H3/b22-19-


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