N-[6-(2-bromanylethanoyl)-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-(2-bromanylethanoyl)-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-(2-bromoacetyl)-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-(2-bromo-1-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-(2-bromoacetyl)-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[6-(2-bromoacetyl)-4-keto-1H-pyrimidin-2-yl]acetamide Formula: C8H8BrN3O3 MolecularWeight: 274.07142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C=C(N1)C(=O)CBr

Isomeric SMILES

CC(=O)NC1=NC(=O)C=C(N1)C(=O)CBr

InChI

InChI=1S/C8H8BrN3O3/c1-4(13)10-8-11-5(6(14)3-9)2-7(15)12-8/h2H,3H2,1H3,(H2,10,11,12,13,15)