[4-[C-(4-acetyloxyphenyl)-N-[(3-nitrophenyl)amino]carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-[C-(4-acetyloxyphenyl)-N-[(3-nitrophenyl)amino]carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[C-(4-acetoxyphenyl)-N-(3-nitroanilino)carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-[(3-nitrophenyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[C-(4-acetyloxyphenyl)-N-(3-nitroanilino)carbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[C-(4-acetoxyphenyl)-N-(3-nitroanilino)carbonimidoyl]phenyl] ester Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H19N3O6/c1-15(27)31-21-10-6-17(7-11-21)23(18-8-12-22(13-9-18)32-16(2)28)25-24-19-4-3-5-20(14-19)26(29)30/h3-14,24H,1-2H3