mercury(2+); 4-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: mercury(2+); 4-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: mercuric 4-nitro-1-oxido-pyridin-1-ium CAS Name: mercury(2+); 4-nitro-1-oxidopyridin-1-ium IUPAC Name: mercury(2+); 4-nitro-1-oxidopyridin-1-ium Traditional Name: mercuric 4-nitro-1-oxido-pyridin-1-ium Formula: C5H4HgN2O3+2 MolecularWeight: 340.68686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H4N2O3.Hg/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H;/q;+2