dimethyl 1-(3-nitrophenyl)carbonylpyrrolo[1,2-a]quinoline-2,3-dicarboxylate

Systemtic Name: dimethyl 1-(3-nitrophenyl)carbonylpyrrolo[1,2-a]quinoline-2,3-dicarboxylate Openeye Name: dimethyl 1-(3-nitrobenzoyl)pyrrolo[1,2-a]quinoline-2,3-dicarboxylate CAS Name: 1-[(3-nitrophenyl)-oxomethyl]pyrrolo[1,2-a]quinoline-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-(3-nitrobenzoyl)pyrrolo[1,2-a]quinoline-2,3-dicarboxylate Traditional Name: 1-(3-nitrobenzoyl)pyrrolo[1,2-a]quinoline-2,3-dicarboxylic acid dimethyl ester Formula: C23H16N2O7 MolecularWeight: 432.38234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C=CC3=CC=CC=C3N2C(=C1C(=O)OC)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C2C=CC3=CC=CC=C3N2C(=C1C(=O)OC)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O7/c1-31-22(27)18-17-11-10-13-6-3-4-9-16(13)24(17)20(19(18)23(28)32-2)21(26)14-7-5-8-15(12-14)25(29)30/h3-12H,1-2H3