5-bromanyl-1-cyclopentyl-3,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-cyclopentyl-3,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-bromo-1-cyclopentyl-3,6-dimethyl-pyrimidine-2,4-dione CAS Name: 5-bromo-1-cyclopentyl-3,6-dimethylpyrimidine-2,4-dione IUPAC Name: 5-bromo-1-cyclopentyl-3,6-dimethylpyrimidine-2,4-dione Traditional Name: 5-bromo-1-cyclopentyl-3,6-dimethyl-pyrimidine-2,4-quinone Formula: C11H15BrN2O2 MolecularWeight: 287.153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C2CCCC2)C)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C2CCCC2)C)Br

InChI

InChI=1S/C11H15BrN2O2/c1-7-9(12)10(15)13(2)11(16)14(7)8-5-3-4-6-8/h8H,3-6H2,1-2H3