ethyl 3-(4-nitrophenyl)carbonyl-5-pyridin-2-yl-indolizine-1-carboxylate

Systemtic Name: ethyl 3-(4-nitrophenyl)carbonyl-5-pyridin-2-yl-indolizine-1-carboxylate Openeye Name: ethyl 3-(4-nitrobenzoyl)-5-(2-pyridyl)indolizine-1-carboxylate CAS Name: 3-[(4-nitrophenyl)-oxomethyl]-5-(2-pyridinyl)-1-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-nitrobenzoyl)-5-pyridin-2-ylindolizine-1-carboxylate Traditional Name: 3-(4-nitrobenzoyl)-5-(2-pyridyl)indolizine-1-carboxylic acid ethyl ester Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=C(N2C(=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C1=C2C=CC=C(N2C(=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=N4

InChI

InChI=1S/C23H17N3O5/c1-2-31-23(28)17-14-21(22(27)15-9-11-16(12-10-15)26(29)30)25-19(17)7-5-8-20(25)18-6-3-4-13-24-18/h3-14H,2H2,1H3