(N'-cyanocarbamimidoyl)azanide; methylmercury(1+)

Systemtic Name: (N'-cyanocarbamimidoyl)azanide; methylmercury(1+) Openeye Name: (N'-cyanocarbamimidoyl)azanide; methylmercury(1+) CAS Name: [amino(cyanoimino)methyl]azanide; methylmercury(1+) IUPAC Name: (N'-cyanocarbamimidoyl)azanide; methylmercury(1+) Traditional Name: (N'-cyanoamidino)azanide; methylmercury(1+) Formula: C3H6HgN4 MolecularWeight: 298.69654

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Descriptors Computed from Structure

Canonical SMILES:

C[Hg+].C(#N)N=C(N)[NH-]

Isomeric SMILES

C[Hg+].C(#N)N=C(N)[NH-]

InChI

InChI=1S/C2H3N4.CH3.Hg/c3-1-6-2(4)5;;/h(H3-,4,5,6);1H3;/q-1;;+1