N-(5-bromanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide

Systemtic Name: N-(5-bromanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide Openeye Name: N-(5-bromo-6-methyl-4-oxo-1H-pyrimidin-2-yl)acetamide CAS Name: N-(5-bromo-6-methyl-4-oxo-1H-pyrimidin-2-yl)acetamide IUPAC Name: N-(5-bromo-6-methyl-4-oxo-1H-pyrimidin-2-yl)acetamide Traditional Name: N-(5-bromo-4-keto-6-methyl-1H-pyrimidin-2-yl)acetamide Formula: C7H8BrN3O2 MolecularWeight: 246.06132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8BrN3O2/c1-3-5(8)6(13)11-7(9-3)10-4(2)12/h1-2H3,(H2,9,10,11,12,13)