2-(1-methyl-5-oxidanyl-2,3-dihydropyrrol-4-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(1-methyl-5-oxidanyl-2,3-dihydropyrrol-4-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5-hydroxy-1-methyl-2,3-dihydropyrrol-4-yl)-2-oxo-acetic acid CAS Name: 2-(5-hydroxy-1-methyl-2,3-dihydropyrrol-4-yl)-2-oxoacetic acid IUPAC Name: 2-(5-hydroxy-1-methyl-2,3-dihydropyrrol-4-yl)-2-oxoacetic acid Traditional Name: 2-(2-hydroxy-1-methyl-2-pyrrolin-3-yl)-2-keto-acetic acid Formula: C7H9NO4 MolecularWeight: 171.15066

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=C1O)C(=O)C(=O)O

Isomeric SMILES

CN1CCC(=C1O)C(=O)C(=O)O

InChI

InChI=1S/C7H9NO4/c1-8-3-2-4(6(8)10)5(9)7(11)12/h10H,2-3H2,1H3,(H,11,12)