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

Systemtic Name: bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-nitrobenzene-1,2-dicarboxylate Openeye Name: bis[2-(4-chlorophenyl)-2-oxo-ethyl] 3-nitrobenzene-1,2-dicarboxylate CAS Name: 3-nitrobenzene-1,2-dicarboxylic acid bis[2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-chlorophenyl)-2-oxoethyl] 3-nitrobenzene-1,2-dicarboxylate Traditional Name: 3-nitrobenzene-1,2-dicarboxylic acid bis[2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C24H15Cl2NO8 MolecularWeight: 516.2838

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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)Cl)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H15Cl2NO8/c25-16-8-4-14(5-9-16)20(28)12-34-23(30)18-2-1-3-19(27(32)33)22(18)24(31)35-13-21(29)15-6-10-17(26)11-7-15/h1-11H,12-13H2