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

Systemtic Name: 5-bromanyl-3-tert-butyl-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-3-tert-butyl-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-3-tert-butyl-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-3-tert-butyl-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-3-tert-butyl-6-methyl-uracil Formula: C9H13BrN2O2 MolecularWeight: 261.11572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13BrN2O2/c1-5-6(10)7(13)12(8(14)11-5)9(2,3)4/h1-4H3,(H,11,14)