bis[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] naphthalene-2,6-dicarboxylate

Systemtic Name: bis[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] naphthalene-2,6-dicarboxylate Openeye Name: bis[2-(4-nitrophenyl)-2-oxo-ethyl] naphthalene-2,6-dicarboxylate CAS Name: naphthalene-2,6-dicarboxylic acid bis[2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-nitrophenyl)-2-oxoethyl] naphthalene-2,6-dicarboxylate Traditional Name: naphthalene-2,6-dicarboxylic acid bis[2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C28H18N2O10 MolecularWeight: 542.44992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H18N2O10/c31-25(17-5-9-23(10-6-17)29(35)36)15-39-27(33)21-3-1-19-13-22(4-2-20(19)14-21)28(34)40-16-26(32)18-7-11-24(12-8-18)30(37)38/h1-14H,15-16H2