N-[3-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[(2-nitrophenyl)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-C-methyl-N-(2-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(13-6-5-7-14(10-13)17-12(2)21)18-19-15-8-3-4-9-16(15)20(22)23/h3-10,19H,1-2H3,(H,17,21)/b18-11-