ethyl 4-[1-(3-nitrophenyl)carbonylindolizin-3-yl]butanoate

Systemtic Name: ethyl 4-[1-(3-nitrophenyl)carbonylindolizin-3-yl]butanoate Openeye Name: ethyl 4-[1-(3-nitrobenzoyl)indolizin-3-yl]butanoate CAS Name: 4-[1-[(3-nitrophenyl)-oxomethyl]-3-indolizinyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[1-(3-nitrobenzoyl)indolizin-3-yl]butanoate Traditional Name: 4-[1-(3-nitrobenzoyl)indolizin-3-yl]butyric acid ethyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=CC(=C2N1C=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCCC1=CC(=C2N1C=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O5/c1-2-28-20(24)11-6-8-16-14-18(19-10-3-4-12-22(16)19)21(25)15-7-5-9-17(13-15)23(26)27/h3-5,7,9-10,12-14H,2,6,8,11H2,1H3