[2-[2-(4-nitrophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] benzoate

Systemtic Name: [2-[2-(4-nitrophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] benzoate Openeye Name: [2-[2-(4-nitrophenyl)-2-oxo-ethanehydrazonoyl]phenyl] benzoate CAS Name: benzoic acid [2-[(1E)-1-hydrazinylidene-2-(4-nitrophenyl)-2-oxoethyl]phenyl] ester IUPAC Name: [2-[2-(4-nitrophenyl)-2-oxoethanehydrazonoyl]phenyl] benzoate Traditional Name: benzoic acid [2-[2-keto-2-(4-nitrophenyl)acetohydrazonoyl]phenyl] ester Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C(=NN)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O5/c22-23-19(20(25)14-10-12-16(13-11-14)24(27)28)17-8-4-5-9-18(17)29-21(26)15-6-2-1-3-7-15/h1-13H,22H2/b23-19+