dimethyl 3-(4-nitrophenyl)carbonylindolizine-1,2-dicarboxylate

Systemtic Name: dimethyl 3-(4-nitrophenyl)carbonylindolizine-1,2-dicarboxylate Openeye Name: dimethyl 3-(4-nitrobenzoyl)indolizine-1,2-dicarboxylate CAS Name: 3-[(4-nitrophenyl)-oxomethyl]indolizine-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-(4-nitrobenzoyl)indolizine-1,2-dicarboxylate Traditional Name: 3-(4-nitrobenzoyl)indolizine-1,2-dicarboxylic acid dimethyl ester Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C=CC=CN2C(=C1C(=O)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C2C=CC=CN2C(=C1C(=O)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O7/c1-27-18(23)14-13-5-3-4-10-20(13)16(15(14)19(24)28-2)17(22)11-6-8-12(9-7-11)21(25)26/h3-10H,1-2H3