ethyl 8-cyano-3-(4-nitrophenyl)carbonyl-indolizine-1-carboxylate

Systemtic Name: ethyl 8-cyano-3-(4-nitrophenyl)carbonyl-indolizine-1-carboxylate Openeye Name: ethyl 8-cyano-3-(4-nitrobenzoyl)indolizine-1-carboxylate CAS Name: 8-cyano-3-[(4-nitrophenyl)-oxomethyl]-1-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-cyano-3-(4-nitrobenzoyl)indolizine-1-carboxylate Traditional Name: 8-cyano-3-(4-nitrobenzoyl)indolizine-1-carboxylic acid ethyl ester Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O5/c1-2-27-19(24)15-10-16(21-9-3-4-13(11-20)17(15)21)18(23)12-5-7-14(8-6-12)22(25)26/h3-10H,2H2,1H3