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

Systemtic Name: (N'-cyanocarbamimidoyl)azanide; ethylmercury(1+) Openeye Name: (N'-cyanocarbamimidoyl)azanide; ethylmercury(1+) CAS Name: [amino(cyanoimino)methyl]azanide; ethylmercury(1+) IUPAC Name: (N'-cyanocarbamimidoyl)azanide; ethylmercury(1+) Traditional Name: (N'-cyanoamidino)azanide; ethylmercury(1+) Formula: C4H8HgN4 MolecularWeight: 312.72312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H3N4.C2H5.Hg/c3-1-6-2(4)5;1-2;/h(H3-,4,5,6);1H2,2H3;/q-1;;+1