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

Systemtic Name: bis[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] quinoline-2,4-dicarboxylate Openeye Name: bis[2-(4-nitrophenyl)-2-oxo-ethyl] quinoline-2,4-dicarboxylate CAS Name: quinoline-2,4-dicarboxylic acid bis[2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-nitrophenyl)-2-oxoethyl] quinoline-2,4-dicarboxylate Traditional Name: quinoline-2,4-dicarboxylic acid bis[2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C27H17N3O10 MolecularWeight: 543.43798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H17N3O10/c31-24(16-5-9-18(10-6-16)29(35)36)14-39-26(33)21-13-23(28-22-4-2-1-3-20(21)22)27(34)40-15-25(32)17-7-11-19(12-8-17)30(37)38/h1-13H,14-15H2