methyl 3-(2-nitrophenyl)carbonylindolizine-1-carboxylate

Systemtic Name: methyl 3-(2-nitrophenyl)carbonylindolizine-1-carboxylate Openeye Name: methyl 3-(2-nitrobenzoyl)indolizine-1-carboxylate CAS Name: 3-[(2-nitrophenyl)-oxomethyl]-1-indolizinecarboxylic acid methyl ester IUPAC Name: methyl 3-(2-nitrobenzoyl)indolizine-1-carboxylate Traditional Name: 3-(2-nitrobenzoyl)indolizine-1-carboxylic acid methyl ester Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5/c1-24-17(21)12-10-15(18-9-5-4-7-13(12)18)16(20)11-6-2-3-8-14(11)19(22)23/h2-10H,1H3