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

Systemtic Name: [4-[3-(4-nitrophenyl)-2-oxidanylidene-propanehydrazonoyl]phenyl] 3-methylbenzoate Openeye Name: [4-[3-(4-nitrophenyl)-2-oxo-propanehydrazonoyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(1E)-1-hydrazinylidene-3-(4-nitrophenyl)-2-oxopropyl]phenyl] ester IUPAC Name: [4-[3-(4-nitrophenyl)-2-oxopropanehydrazonoyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[2-keto-3-(4-nitrophenyl)propanehydrazonoyl]phenyl] ester Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=NN)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)/C(=N\N)/C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c1-15-3-2-4-18(13-15)23(28)31-20-11-7-17(8-12-20)22(25-24)21(27)14-16-5-9-19(10-6-16)26(29)30/h2-13H,14,24H2,1H3/b25-22+