[4-[2-(3-nitrophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] benzoate

Systemtic Name: [4-[2-(3-nitrophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] benzoate Openeye Name: [4-[2-(3-nitrophenyl)-2-oxo-ethanehydrazonoyl]phenyl] benzoate CAS Name: benzoic acid [4-[(1E)-1-hydrazinylidene-2-(3-nitrophenyl)-2-oxoethyl]phenyl] ester IUPAC Name: [4-[2-(3-nitrophenyl)-2-oxoethanehydrazonoyl]phenyl] benzoate Traditional Name: benzoic acid [4-[2-keto-2-(3-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=C(C=C2)C(=NN)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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