mercury(2+); 2,2,2-tris(chloranyl)ethanoylazanide

Systemtic Name: mercury(2+); 2,2,2-tris(chloranyl)ethanoylazanide Openeye Name: mercuric (2,2,2-trichloroacetyl)azanide CAS Name: mercury(2+); (2,2,2-trichloro-1-oxoethyl)azanide IUPAC Name: mercury(2+); (2,2,2-trichloroacetyl)azanide Traditional Name: mercuric (2,2,2-trichloroacetyl)azanide Formula: C4H2Cl6HgN2O2 MolecularWeight: 523.37888

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)(C(Cl)(Cl)Cl)[NH-].C(=O)(C(Cl)(Cl)Cl)[NH-].[Hg+2]

Isomeric SMILES

C(=O)(C(Cl)(Cl)Cl)[NH-].C(=O)(C(Cl)(Cl)Cl)[NH-].[Hg+2]

InChI

InChI=1S/2C2H2Cl3NO.Hg/c2*3-2(4,5)1(6)7;/h2*(H2,6,7);/q;;+2/p-2