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

Systemtic Name: N-(5-bromanyl-6-ethanoyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide Openeye Name: N-(6-acetyl-5-bromo-4-oxo-1H-pyrimidin-2-yl)acetamide CAS Name: N-(6-acetyl-5-bromo-4-oxo-1H-pyrimidin-2-yl)acetamide IUPAC Name: N-(6-acetyl-5-bromo-4-oxo-1H-pyrimidin-2-yl)acetamide Traditional Name: N-(6-acetyl-5-bromo-4-keto-1H-pyrimidin-2-yl)acetamide Formula: C8H8BrN3O3 MolecularWeight: 274.07142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N=C(N1)NC(=O)C)Br

Isomeric SMILES

CC(=O)C1=C(C(=O)N=C(N1)NC(=O)C)Br

InChI

InChI=1S/C8H8BrN3O3/c1-3(13)6-5(9)7(15)12-8(11-6)10-4(2)14/h1-2H3,(H2,10,11,12,14,15)