N-(2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)ethanamide

Systemtic Name: N-(2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: N-(2-hydroxy-4-oxo-1H-pyridin-3-yl)acetamide CAS Name: N-(2-hydroxy-4-oxo-1H-pyridin-3-yl)acetamide IUPAC Name: N-(2-hydroxy-4-oxo-1H-pyridin-3-yl)acetamide Traditional Name: N-(2-hydroxy-4-keto-1H-pyridin-3-yl)acetamide Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC=CC1=O)O

Isomeric SMILES

CC(=O)NC1=C(NC=CC1=O)O

InChI

InChI=1S/C7H8N2O3/c1-4(10)9-6-5(11)2-3-8-7(6)12/h2-3H,1H3,(H,9,10)(H2,8,11,12)