methylmercury(1+); 5-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: methylmercury(1+); 5-methyl-1H-pyrimidine-2,4-dione Openeye Name: methylmercury(1+); 5-methyl-1H-pyrimidine-2,4-dione CAS Name: methylmercury(1+); 5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: methylmercury(1+); 5-methyl-1H-pyrimidine-2,4-dione Traditional Name: methylmercury(1+); thymine Formula: C6H9HgN2O2+ MolecularWeight: 341.73786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)NC1=O.C[Hg+]

Isomeric SMILES

CC1=CNC(=O)NC1=O.C[Hg+]

InChI

InChI=1S/C5H6N2O2.CH3.Hg/c1-3-2-6-5(9)7-4(3)8;;/h2H,1H3,(H2,6,7,8,9);1H3;/q;;+1