bis[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] benzene-1,2-dicarboxylate

Systemtic Name: bis[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] benzene-1,2-dicarboxylate Openeye Name: bis[2-(4-nitrophenyl)-2-oxo-ethyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-nitrophenyl)-2-oxoethyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis[2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C24H16N2O10 MolecularWeight: 492.39124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O10/c27-21(15-5-9-17(10-6-15)25(31)32)13-35-23(29)19-3-1-2-4-20(19)24(30)36-14-22(28)16-7-11-18(12-8-16)26(33)34/h1-12H,13-14H2