azanide; 2H-imidazole-1,3-diide; mercury(1+); mercury(2+)

Systemtic Name: azanide; 2H-imidazole-1,3-diide; mercury(1+); mercury(2+) Openeye Name: mercuric; trimercurous; azanide; 2H-imidazole-1,3-diide CAS Name: azanide; 2H-imidazole-1,3-diide; mercury(1+); mercury(2+) IUPAC Name: azanide; 2H-imidazole-1,3-diide; mercury(1+); mercury(2+) Traditional Name: mercuric; trimercurous; azanide; 4-imidazoline-1,3-diide Formula: C9H14Hg4N7-2 MolecularWeight: 1022.61436

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Descriptors Computed from Structure

Canonical SMILES:

C1[N-]C=C[N-]1.C1[N-]C=C[N-]1.C1[N-]C=C[N-]1.[NH2-].[Hg+].[Hg+].[Hg+].[Hg+2]

Isomeric SMILES

C1[N-]C=C[N-]1.C1[N-]C=C[N-]1.C1[N-]C=C[N-]1.[NH2-].[Hg+].[Hg+].[Hg+].[Hg+2]

InChI

InChI=1S/3C3H4N2.4Hg.H2N/c3*1-2-5-3-4-1;;;;;/h3*1-2H,3H2;;;;;1H2/q3*-2;3*+1;+2;-1