5-ethanoyl-1-(2-hydroxyethyl)pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-(2-hydroxyethyl)pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-(2-hydroxyethyl)pyrimidine-2,4-dione CAS Name: 5-acetyl-1-(2-hydroxyethyl)pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-(2-hydroxyethyl)pyrimidine-2,4-dione Traditional Name: 5-acetyl-1-(2-hydroxyethyl)pyrimidine-2,4-quinone Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)CCO

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)CCO

InChI

InChI=1S/C8H10N2O4/c1-5(12)6-4-10(2-3-11)8(14)9-7(6)13/h4,11H,2-3H2,1H3,(H,9,13,14)