4-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)butanoic acid

Systemtic Name: 4-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)butanoic acid Openeye Name: 4-(3-hydroxy-2-oxo-1-pyridyl)butanoic acid CAS Name: 4-(3-hydroxy-2-oxo-1-pyridinyl)butanoic acid IUPAC Name: 4-(3-hydroxy-2-oxopyridin-1-yl)butanoic acid Traditional Name: 4-(3-hydroxy-2-keto-1-pyridyl)butyric acid Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)O)CCCC(=O)O

Isomeric SMILES

C1=CN(C(=O)C(=C1)O)CCCC(=O)O

InChI

InChI=1S/C9H11NO4/c11-7-3-1-5-10(9(7)14)6-2-4-8(12)13/h1,3,5,11H,2,4,6H2,(H,12,13)