6-[bis(bromanyl)methyl]-5-bromanyl-1-(5-bromanylpentyl)-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-[bis(bromanyl)methyl]-5-bromanyl-1-(5-bromanylpentyl)-3-methyl-pyrimidine-2,4-dione Openeye Name: 5-bromo-1-(5-bromopentyl)-6-(dibromomethyl)-3-methyl-pyrimidine-2,4-dione CAS Name: 5-bromo-1-(5-bromopentyl)-6-(dibromomethyl)-3-methylpyrimidine-2,4-dione IUPAC Name: 5-bromo-1-(5-bromopentyl)-6-(dibromomethyl)-3-methylpyrimidine-2,4-dione Traditional Name: 5-bromo-1-(5-bromopentyl)-6-(dibromomethyl)-3-methyl-pyrimidine-2,4-quinone Formula: C11H14Br4N2O2 MolecularWeight: 525.85706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CCCCCBr)C(Br)Br)Br

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CCCCCBr)C(Br)Br)Br

InChI

InChI=1S/C11H14Br4N2O2/c1-16-10(18)7(13)8(9(14)15)17(11(16)19)6-4-2-3-5-12/h9H,2-6H2,1H3