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

Systemtic Name: bis[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] cyclohexane-1,2-dicarboxylate Openeye Name: bis[2-(3-nitrophenyl)-2-oxo-ethyl] cyclohexane-1,2-dicarboxylate CAS Name: cyclohexane-1,2-dicarboxylic acid bis[2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(3-nitrophenyl)-2-oxoethyl] cyclohexane-1,2-dicarboxylate Traditional Name: cyclohexane-1,2-dicarboxylic acid bis[2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C24H22N2O10 MolecularWeight: 498.43888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C(C1)C(=O)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O10/c27-21(15-5-3-7-17(11-15)25(31)32)13-35-23(29)19-9-1-2-10-20(19)24(30)36-14-22(28)16-6-4-8-18(12-16)26(33)34/h3-8,11-12,19-20H,1-2,9-10,13-14H2