mercury(2+); 3-oxidanylideneisoindol-1-olate

Systemtic Name: mercury(2+); 3-oxidanylideneisoindol-1-olate Openeye Name: mercuric 3-oxoisoindol-1-olate CAS Name: mercury(2+); 3-oxo-1-isoindololate IUPAC Name: mercury(2+); 3-oxoisoindol-1-olate Traditional Name: mercuric 3-ketoisoindol-1-olate Formula: C16H8HgN2O4 MolecularWeight: 492.83572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=O)[O-].C1=CC=C2C(=C1)C(=NC2=O)[O-].[Hg+2]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=O)[O-].C1=CC=C2C(=C1)C(=NC2=O)[O-].[Hg+2]

InChI

InChI=1S/2C8H5NO2.Hg/c2*10-7-5-3-1-2-4-6(5)8(11)9-7;/h2*1-4H,(H,9,10,11);/q;;+2/p-2