mercury(2+); pyridin-1-ium-3-ylazanide

Systemtic Name: mercury(2+); pyridin-1-ium-3-ylazanide Openeye Name: dimercuric pyridin-1-ium-3-ylazanide CAS Name: mercury(2+); 3-pyridin-1-iumylazanide IUPAC Name: mercury(2+); pyridin-1-ium-3-ylazanide Traditional Name: dimercuric pyridin-1-ium-3-ylazanide Formula: C10H12Hg2N4+4 MolecularWeight: 589.40908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)[NH-].C1=CC(=C[NH+]=C1)[NH-].[Hg+2].[Hg+2]

Isomeric SMILES

C1=CC(=C[NH+]=C1)[NH-].C1=CC(=C[NH+]=C1)[NH-].[Hg+2].[Hg+2]

InChI

InChI=1S/2C5H5N2.2Hg/c2*6-5-2-1-3-7-4-5;;/h2*1-4,6H;;/q2*-1;2*+2/p+2