1-bromanyl-3-ethanoyl-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-bromanyl-3-ethanoyl-5-methyl-pyrimidine-2,4-dione Openeye Name: 3-acetyl-1-bromo-5-methyl-pyrimidine-2,4-dione CAS Name: 3-acetyl-1-bromo-5-methylpyrimidine-2,4-dione IUPAC Name: 3-acetyl-1-bromo-5-methylpyrimidine-2,4-dione Traditional Name: 3-acetyl-1-bromo-5-methyl-pyrimidine-2,4-quinone Formula: C7H7BrN2O3 MolecularWeight: 247.04608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C)Br

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C)Br

InChI

InChI=1S/C7H7BrN2O3/c1-4-3-9(8)7(13)10(5(2)11)6(4)12/h3H,1-2H3