N-(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)ethanamide

Systemtic Name: N-(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)ethanamide Openeye Name: N-(5-methyl-2-oxo-1H-pyrimidin-6-yl)acetamide CAS Name: N-(5-methyl-2-oxo-1H-pyrimidin-6-yl)acetamide IUPAC Name: N-(5-methyl-2-oxo-1H-pyrimidin-6-yl)acetamide Traditional Name: N-(2-keto-5-methyl-1H-pyrimidin-6-yl)acetamide Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N=C1)NC(=O)C

Isomeric SMILES

CC1=C(NC(=O)N=C1)NC(=O)C

InChI

InChI=1S/C7H9N3O2/c1-4-3-8-7(12)10-6(4)9-5(2)11/h3H,1-2H3,(H2,8,9,10,11,12)