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

Systemtic Name: 5-bromanyl-6-methyl-3-propan-2-yl-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-3-isopropyl-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-methyl-3-propan-2-yl-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-methyl-3-propan-2-yl-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-3-isopropyl-6-methyl-uracil Formula: C8H11BrN2O2 MolecularWeight: 247.08914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11BrN2O2/c1-4(2)11-7(12)6(9)5(3)10-8(11)13/h4H,1-3H3,(H,10,13)