bis[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-nitrobenzene-1,2-dicarboxylate

Systemtic Name: bis[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-nitrobenzene-1,2-dicarboxylate Openeye Name: bis[2-(4-nitrophenyl)-2-oxo-ethyl] 3-nitrobenzene-1,2-dicarboxylate CAS Name: 3-nitrobenzene-1,2-dicarboxylic acid bis[2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-nitrophenyl)-2-oxoethyl] 3-nitrobenzene-1,2-dicarboxylate Traditional Name: 3-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(=C(C(=C1)[N+](=O)[O-])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)[N+](=O)[O-])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/C24H15N3O12/c28-20(14-4-8-16(9-5-14)25(32)33)12-38-23(30)18-2-1-3-19(27(36)37)22(18)24(31)39-13-21(29)15-6-10-17(11-7-15)26(34)35/h1-11H,12-13H2