1-ethanoyl-4-methoxy-pyrimidin-2-one

Systemtic Name: 1-ethanoyl-4-methoxy-pyrimidin-2-one Openeye Name: 1-acetyl-4-methoxy-pyrimidin-2-one CAS Name: 1-acetyl-4-methoxy-2-pyrimidinone IUPAC Name: 1-acetyl-4-methoxypyrimidin-2-one Traditional Name: 1-acetyl-4-methoxy-pyrimidin-2-one Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(=NC1=O)OC

Isomeric SMILES

CC(=O)N1C=CC(=NC1=O)OC

InChI

InChI=1S/C7H8N2O3/c1-5(10)9-4-3-6(12-2)8-7(9)11/h3-4H,1-2H3