4-[(E)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-C-methyl-N-(3-nitroanilino)carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(3-nitrophenyl)hydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-C-methyl-N-(3-nitroanilino)carbonimidoyl]benzonitrile Traditional Name: 4-[(E)-C-methyl-N-(3-nitroanilino)carbonimidoyl]benzonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2/c1-11(13-7-5-12(10-16)6-8-13)17-18-14-3-2-4-15(9-14)19(20)21/h2-9,18H,1H3/b17-11+