5-(2-bromanylethanoyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(2-bromanylethanoyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(2-bromoacetyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(2-bromo-1-oxoethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2-bromoacetyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(2-bromoacetyl)uracil Formula: C6H5BrN2O3 MolecularWeight: 233.0195

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)C(=O)CBr

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)C(=O)CBr

InChI

InChI=1S/C6H5BrN2O3/c7-1-4(10)3-2-8-6(12)9-5(3)11/h2H,1H2,(H2,8,9,11,12)