8-ethanoyl-5-methyl-7-(3-nitrophenyl)-1,2,3,7-tetrahydroindolizine-6-carboxylic acid

Systemtic Name: 8-ethanoyl-5-methyl-7-(3-nitrophenyl)-1,2,3,7-tetrahydroindolizine-6-carboxylic acid Openeye Name: 8-acetyl-5-methyl-7-(3-nitrophenyl)-1,2,3,7-tetrahydroindolizine-6-carboxylic acid CAS Name: 8-acetyl-5-methyl-7-(3-nitrophenyl)-1,2,3,7-tetrahydroindolizine-6-carboxylic acid IUPAC Name: 8-acetyl-5-methyl-7-(3-nitrophenyl)-1,2,3,7-tetrahydroindolizine-6-carboxylic acid Traditional Name: 8-acetyl-5-methyl-7-(3-nitrophenyl)-1,2,3,7-tetrahydroindolizine-6-carboxylic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C2N1CCC2)C(=O)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC1=C(C(C(=C2N1CCC2)C(=O)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C18H18N2O5/c1-10-15(18(22)23)17(12-5-3-6-13(9-12)20(24)25)16(11(2)21)14-7-4-8-19(10)14/h3,5-6,9,17H,4,7-8H2,1-2H3,(H,22,23)