mercury(2+); 1,1,3,3-tetramethylurea; tris(fluoranyl)methanesulfonate

Systemtic Name: mercury(2+); 1,1,3,3-tetramethylurea; tris(fluoranyl)methanesulfonate Openeye Name: mercuric; 1,1,3,3-tetramethylurea; trifluoromethanesulfonate CAS Name: mercury(2+); 1,1,3,3-tetramethylurea; trifluoromethanesulfonate IUPAC Name: mercury(2+); 1,1,3,3-tetramethylurea; trifluoromethanesulfonate Traditional Name: mercuric 1,1,3,3-tetramethylurea ditriflate Formula: C17H36F6HgN6O9S2 MolecularWeight: 847.212959

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(C)C.CN(C)C(=O)N(C)C.CN(C)C(=O)N(C)C.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Hg+2]

Isomeric SMILES

CN(C)C(=O)N(C)C.CN(C)C(=O)N(C)C.CN(C)C(=O)N(C)C.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Hg+2]

InChI

InChI=1S/3C5H12N2O.2CHF3O3S.Hg/c3*1-6(2)5(8)7(3)4;2*2-1(3,4)8(5,6)7;/h3*1-4H3;2*(H,5,6,7);/q;;;;;+2/p-2