N-[6-(2-oxidanylethanoyl)-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-(2-oxidanylethanoyl)-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-(2-hydroxyacetyl)-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-(2-hydroxy-1-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-(2-hydroxyacetyl)-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-(6-glycoloyl-4-keto-1H-pyrimidin-2-yl)acetamide Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C=C(N1)C(=O)CO

Isomeric SMILES

CC(=O)NC1=NC(=O)C=C(N1)C(=O)CO

InChI

InChI=1S/C8H9N3O4/c1-4(13)9-8-10-5(6(14)3-12)2-7(15)11-8/h2,12H,3H2,1H3,(H2,9,10,11,13,15)