5-bromanyl-1-(5-bromanylpentyl)-3,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-(5-bromanylpentyl)-3,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-bromo-1-(5-bromopentyl)-3,6-dimethyl-pyrimidine-2,4-dione CAS Name: 5-bromo-1-(5-bromopentyl)-3,6-dimethylpyrimidine-2,4-dione IUPAC Name: 5-bromo-1-(5-bromopentyl)-3,6-dimethylpyrimidine-2,4-dione Traditional Name: 5-bromo-1-(5-bromopentyl)-3,6-dimethyl-pyrimidine-2,4-quinone Formula: C11H16Br2N2O2 MolecularWeight: 368.06494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1CCCCCBr)C)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1CCCCCBr)C)Br

InChI

InChI=1S/C11H16Br2N2O2/c1-8-9(13)10(16)14(2)11(17)15(8)7-5-3-4-6-12/h3-7H2,1-2H3