N-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethanamide Openeye Name: N-(2-methyl-4-oxo-1H-pyrimidin-6-yl)acetamide CAS Name: N-(2-methyl-4-oxo-1H-pyrimidin-6-yl)acetamide IUPAC Name: N-(2-methyl-4-oxo-1H-pyrimidin-6-yl)acetamide Traditional Name: N-(4-keto-2-methyl-1H-pyrimidin-6-yl)acetamide Formula: C7H9N3O2 MolecularWeight: 167.16526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)NC(=O)C

Isomeric SMILES

CC1=NC(=O)C=C(N1)NC(=O)C

InChI

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