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

Systemtic Name: [2-[2-(4-nitrophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] 4-nitrobenzoate Openeye Name: [2-[2-(4-nitrophenyl)-2-oxo-ethanehydrazonoyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [2-[(1E)-1-hydrazinylidene-2-(4-nitrophenyl)-2-oxoethyl]phenyl] ester IUPAC Name: [2-[2-(4-nitrophenyl)-2-oxoethanehydrazonoyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [2-[2-keto-2-(4-nitrophenyl)acetohydrazonoyl]phenyl] ester Formula: C21H14N4O7 MolecularWeight: 434.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4O7/c22-23-19(20(26)13-5-9-15(10-6-13)24(28)29)17-3-1-2-4-18(17)32-21(27)14-7-11-16(12-8-14)25(30)31/h1-12H,22H2/b23-19+