[4-[3-(4-nitrophenyl)-2-oxidanylidene-propanehydrazonoyl]phenyl] 4-methoxybenzoate

Systemtic Name: [4-[3-(4-nitrophenyl)-2-oxidanylidene-propanehydrazonoyl]phenyl] 4-methoxybenzoate Openeye Name: [4-[3-(4-nitrophenyl)-2-oxo-propanehydrazonoyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(1E)-1-hydrazinylidene-3-(4-nitrophenyl)-2-oxopropyl]phenyl] ester IUPAC Name: [4-[3-(4-nitrophenyl)-2-oxopropanehydrazonoyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[2-keto-3-(4-nitrophenyl)propanehydrazonoyl]phenyl] ester Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=NN)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C(=N\N)/C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6/c1-31-19-10-6-17(7-11-19)23(28)32-20-12-4-16(5-13-20)22(25-24)21(27)14-15-2-8-18(9-3-15)26(29)30/h2-13H,14,24H2,1H3/b25-22+