mercury(2+); nitrobenzene; phenyliminomethanedithiolate

Systemtic Name: mercury(2+); nitrobenzene; phenyliminomethanedithiolate Openeye Name: mercuric; nitrobenzene; phenyliminomethanedithiolate CAS Name: mercury(2+); nitrobenzene; phenyliminomethanedithiolate IUPAC Name: mercury(2+); nitrobenzene; phenyliminomethanedithiolate Traditional Name: mercuric; nitrobenzene; phenyliminomethanedithiolate Formula: C13H10HgN2O2S2 MolecularWeight: 490.9507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NS2.C6H5NO2.Hg/c9-7(10)8-6-4-2-1-3-5-6;8-7(9)6-4-2-1-3-5-6;/h1-5H,(H2,8,9,10);1-5H;/q;;+2/p-2