8-ethanoyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-3,6-dicarboxylic acid

Systemtic Name: 8-ethanoyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-3,6-dicarboxylic acid Openeye Name: 8-acetyl-5-oxo-2,3-dihydro-1H-indolizine-3,6-dicarboxylic acid CAS Name: 8-acetyl-5-oxo-2,3-dihydro-1H-indolizine-3,6-dicarboxylic acid IUPAC Name: 8-acetyl-5-oxo-2,3-dihydro-1H-indolizine-3,6-dicarboxylic acid Traditional Name: 8-acetyl-5-keto-2,3-dihydro-1H-indolizine-3,6-dicarboxylic acid Formula: C12H11NO6 MolecularWeight: 265.21884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCC(N2C(=O)C(=C1)C(=O)O)C(=O)O

Isomeric SMILES

CC(=O)C1=C2CCC(N2C(=O)C(=C1)C(=O)O)C(=O)O

InChI

InChI=1S/C12H11NO6/c1-5(14)6-4-7(11(16)17)10(15)13-8(6)2-3-9(13)12(18)19/h4,9H,2-3H2,1H3,(H,16,17)(H,18,19)