4-[1-(3-nitrophenyl)carbonylindolizin-3-yl]butanoic acid

Systemtic Name: 4-[1-(3-nitrophenyl)carbonylindolizin-3-yl]butanoic acid Openeye Name: 4-[1-(3-nitrobenzoyl)indolizin-3-yl]butanoic acid CAS Name: 4-[1-[(3-nitrophenyl)-oxomethyl]-3-indolizinyl]butanoic acid IUPAC Name: 4-[1-(3-nitrobenzoyl)indolizin-3-yl]butanoic acid Traditional Name: 4-[1-(3-nitrobenzoyl)indolizin-3-yl]butyric acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2C=C1)CCCC(=O)O)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C(N2C=C1)CCCC(=O)O)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c22-18(23)9-4-6-14-12-16(17-8-1-2-10-20(14)17)19(24)13-5-3-7-15(11-13)21(25)26/h1-3,5,7-8,10-12H,4,6,9H2,(H,22,23)