ethyl 3-(4-nitrophenyl)carbonylindolizine-6-carboxylate

Systemtic Name: ethyl 3-(4-nitrophenyl)carbonylindolizine-6-carboxylate Openeye Name: ethyl 3-(4-nitrobenzoyl)indolizine-6-carboxylate CAS Name: 3-[(4-nitrophenyl)-oxomethyl]-6-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-nitrobenzoyl)indolizine-6-carboxylate Traditional Name: 3-(4-nitrobenzoyl)indolizine-6-carboxylic acid ethyl ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c1-2-25-18(22)13-5-6-14-9-10-16(19(14)11-13)17(21)12-3-7-15(8-4-12)20(23)24/h3-11H,2H2,1H3