[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 6-nitro-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 6-nitro-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 6-nitro-2-phenyl-quinoline-4-carboxylate CAS Name: 6-nitro-2-phenyl-4-quinolinecarboxylic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 6-nitro-2-phenylquinoline-4-carboxylate Traditional Name: 6-nitro-2-phenyl-cinchoninic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C24H15N3O7 MolecularWeight: 457.3918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O7/c28-23(16-6-8-17(9-7-16)26(30)31)14-34-24(29)20-13-22(15-4-2-1-3-5-15)25-21-11-10-18(27(32)33)12-19(20)21/h1-13H,14H2