bis[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-methylquinoline-3,4-dicarboxylate

Systemtic Name: bis[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-methylquinoline-3,4-dicarboxylate Openeye Name: bis[2-(3-nitrophenyl)-2-oxo-ethyl] 2-methylquinoline-3,4-dicarboxylate CAS Name: 2-methylquinoline-3,4-dicarboxylic acid bis[2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(3-nitrophenyl)-2-oxoethyl] 2-methylquinoline-3,4-dicarboxylate Traditional Name: 2-methylquinoline-3,4-dicarboxylic acid bis[2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C28H19N3O10 MolecularWeight: 557.46456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H19N3O10/c1-16-25(27(34)40-14-23(32)17-6-4-8-19(12-17)30(36)37)26(21-10-2-3-11-22(21)29-16)28(35)41-15-24(33)18-7-5-9-20(13-18)31(38)39/h2-13H,14-15H2,1H3