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

Systemtic Name: bis[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-phenylbenzene-1,4-dicarboxylate Openeye Name: bis[2-(4-nitrophenyl)-2-oxo-ethyl] 2-phenylbenzene-1,4-dicarboxylate CAS Name: 2-phenylbenzene-1,4-dicarboxylic acid bis[2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-nitrophenyl)-2-oxoethyl] 2-phenylbenzene-1,4-dicarboxylate Traditional Name: 2-phenylbenzene-1,4-dicarboxylic acid bis[2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C30H20N2O10 MolecularWeight: 568.4872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H20N2O10/c33-27(20-6-11-23(12-7-20)31(37)38)17-41-29(35)22-10-15-25(26(16-22)19-4-2-1-3-5-19)30(36)42-18-28(34)21-8-13-24(14-9-21)32(39)40/h1-16H,17-18H2