mercury(2+); phenol; dinitrate

Systemtic Name: mercury(2+); phenol; dinitrate Openeye Name: mercuric phenol dinitrate CAS Name: mercury(2+); phenol; dinitrate IUPAC Name: mercury(2+); phenol; dinitrate Traditional Name: mercuric phenol dinitrate Formula: C6H6HgN2O7 MolecularWeight: 418.71104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O.Hg.2NO3/c7-6-4-2-1-3-5-6;;2*2-1(3)4/h1-5,7H;;;/q;+2;2*-1