5-bromanyl-6-methyl-3-octoxy-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-methyl-3-octoxy-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-methyl-3-octoxy-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-methyl-3-octoxy-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-methyl-3-octoxy-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-6-methyl-3-octoxy-uracil Formula: C13H21BrN2O3 MolecularWeight: 333.22144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C(=O)C(=C(NC1=O)C)Br

Isomeric SMILES

CCCCCCCCON1C(=O)C(=C(NC1=O)C)Br

InChI

InChI=1S/C13H21BrN2O3/c1-3-4-5-6-7-8-9-19-16-12(17)11(14)10(2)15-13(16)18/h3-9H2,1-2H3,(H,15,18)