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

Systemtic Name: bis[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] pyridine-2,6-dicarboxylate Openeye Name: bis[2-(4-nitrophenyl)-2-oxo-ethyl] pyridine-2,6-dicarboxylate CAS Name: pyridine-2,6-dicarboxylic acid bis[2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-nitrophenyl)-2-oxoethyl] pyridine-2,6-dicarboxylate Traditional Name: pyridine-2,6-dicarboxylic acid bis[2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C23H15N3O10 MolecularWeight: 493.3793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)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(=NC(=C1)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/C23H15N3O10/c27-20(14-4-8-16(9-5-14)25(31)32)12-35-22(29)18-2-1-3-19(24-18)23(30)36-13-21(28)15-6-10-17(11-7-15)26(33)34/h1-11H,12-13H2