N-[3-[(E)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-[(3-nitrophenyl)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenyl]acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3/c1-11(13-5-3-6-14(9-13)17-12(2)21)18-19-15-7-4-8-16(10-15)20(22)23/h3-10,19H,1-2H3,(H,17,21)/b18-11+