3-ethanoyl-1-(hydroxymethyl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-1-(hydroxymethyl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-(hydroxymethyl)-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(hydroxymethyl)-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(hydroxymethyl)-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-methylol-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CN=CC=C2)CO)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CN=CC=C2)CO)O

InChI

InChI=1S/C12H12N2O4/c1-7(16)9-10(8-3-2-4-13-5-8)14(6-15)12(18)11(9)17/h2-5,10,15,17H,6H2,1H3