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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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