[3-acetyloxy-5-[(Z)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(Z)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(Z)-C-methyl-N-(4-nitroanilino)carbonimidoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(1Z)-1-[(4-nitrophenyl)hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(Z)-C-methyl-N-(4-nitroanilino)carbonimidoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(Z)-C-methyl-N-(4-nitroanilino)carbonimidoyl]phenyl] ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6/c1-11(19-20-15-4-6-16(7-5-15)21(24)25)14-8-17(26-12(2)22)10-18(9-14)27-13(3)23/h4-10,20H,1-3H3/b19-11-