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

Systemtic Name: 5-bromanyl-1-ethanoyl-6-methyl-3-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 1-acetyl-5-bromo-3-isopropyl-6-methyl-pyrimidine-2,4-dione CAS Name: 1-acetyl-5-bromo-6-methyl-3-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 1-acetyl-5-bromo-6-methyl-3-propan-2-ylpyrimidine-2,4-dione Traditional Name: 1-acetyl-5-bromo-3-isopropyl-6-methyl-pyrimidine-2,4-quinone Formula: C10H13BrN2O3 MolecularWeight: 289.12582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C(=O)C)C(C)C)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C(=O)C)C(C)C)Br

InChI

InChI=1S/C10H13BrN2O3/c1-5(2)12-9(15)8(11)6(3)13(7(4)14)10(12)16/h5H,1-4H3