N-[4-[(E)-N-[(4-cyano-2-nitro-phenyl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-N-[(4-cyano-2-nitro-phenyl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-N-(4-cyano-2-nitro-anilino)-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-[(4-cyano-2-nitrophenyl)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-N-(4-cyano-2-nitroanilino)-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-N-(4-cyano-2-nitro-anilino)-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O3/c1-11(14-4-6-15(7-5-14)19-12(2)23)20-21-16-8-3-13(10-18)9-17(16)22(24)25/h3-9,21H,1-2H3,(H,19,23)/b20-11+