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

Systemtic Name: bis[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 4-nitrobenzene-1,2-dicarboxylate Openeye Name: bis[2-(4-nitrophenyl)-2-oxo-ethyl] 4-nitrobenzene-1,2-dicarboxylate CAS Name: 4-nitrobenzene-1,2-dicarboxylic acid bis[2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-nitrophenyl)-2-oxoethyl] 4-nitrobenzene-1,2-dicarboxylate Traditional Name: 4-nitrobenzene-1,2-dicarboxylic acid bis[2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C24H15N3O12 MolecularWeight: 537.3888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O12/c28-21(14-1-5-16(6-2-14)25(32)33)12-38-23(30)19-10-9-18(27(36)37)11-20(19)24(31)39-13-22(29)15-3-7-17(8-4-15)26(34)35/h1-11H,12-13H2