[4-[(E)-C-(2,4-dinitrophenyl)carbonohydrazonoyl]phenyl] benzoate

Systemtic Name: [4-[(E)-C-(2,4-dinitrophenyl)carbonohydrazonoyl]phenyl] benzoate Openeye Name: [4-[(E)-(2,4-dinitrophenyl)carbonohydrazonoyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-(2,4-dinitrophenyl)-hydrazinylidenemethyl]phenyl] ester IUPAC Name: [4-[(E)-C-(2,4-dinitrophenyl)carbonohydrazonoyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-(2,4-dinitrophenyl)carbohydrazonoyl]phenyl] ester Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O6/c21-22-19(17-11-8-15(23(26)27)12-18(17)24(28)29)13-6-9-16(10-7-13)30-20(25)14-4-2-1-3-5-14/h1-12H,21H2/b22-19+