1-(2-bromanylprop-2-enyl)-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-(2-bromanylprop-2-enyl)-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(2-bromoallyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(2-bromoprop-2-enyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(2-bromoprop-2-enyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(2-bromoallyl)-5-methyl-pyrimidine-2,4-quinone Formula: C8H9BrN2O2 MolecularWeight: 245.07326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=C)Br

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=C)Br

InChI

InChI=1S/C8H9BrN2O2/c1-5-3-11(4-6(2)9)8(13)10-7(5)12/h3H,2,4H2,1H3,(H,10,12,13)