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

Systemtic Name: 5-bromanyl-3-methoxy-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-3-methoxy-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-3-methoxy-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-3-methoxy-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-3-methoxy-6-methyl-uracil Formula: C6H7BrN2O3 MolecularWeight: 235.03538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)OC)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)OC)Br

InChI

InChI=1S/C6H7BrN2O3/c1-3-4(7)5(10)9(12-2)6(11)8-3/h1-2H3,(H,8,11)