trinitromethylmercury(1+)

Systemtic Name: trinitromethylmercury(1+) Openeye Name: trinitromethylmercury(1+) CAS Name: trinitromethylmercury(1+) IUPAC Name: trinitromethylmercury(1+) Traditional Name: trinitromethylmercury(1+) Formula: CHgN3O6+ MolecularWeight: 350.6172

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Descriptors Computed from Structure

Canonical SMILES:

C([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])[Hg+]

Isomeric SMILES

C([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])[Hg+]

InChI

InChI=1S/CN3O6.Hg/c5-2(6)1(3(7)8)4(9)10;/q;+1