phenylmercury(1+) dinitrate

Systemtic Name: phenylmercury(1+) dinitrate Openeye Name: phenylmercury(1+) dinitrate CAS Name: phenylmercury(1+) dinitrate IUPAC Name: phenylmercury(1+) dinitrate Traditional Name: phenylmercury(1+) dinitrate Formula: C6H5HgN2O6- MolecularWeight: 401.7037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5.Hg.2NO3/c1-2-4-6-5-3-1;;2*2-1(3)4/h1-5H;;;/q;+1;2*-1