mercury(2+); 5-oxidanylidene-3,4-dihydropyrrol-2-olate

Systemtic Name: mercury(2+); 5-oxidanylidene-3,4-dihydropyrrol-2-olate Openeye Name: mercuric 5-oxo-3,4-dihydropyrrol-2-olate CAS Name: mercury(2+); 5-oxo-3,4-dihydropyrrol-2-olate IUPAC Name: mercury(2+); 5-oxo-3,4-dihydropyrrol-2-olate Traditional Name: mercuric 5-keto-1-pyrrolin-2-olate Formula: C8H8HgN2O4 MolecularWeight: 396.75012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].[Hg+2]

Isomeric SMILES

C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].[Hg+2]

InChI

InChI=1S/2C4H5NO2.Hg/c2*6-3-1-2-4(7)5-3;/h2*1-2H2,(H,5,6,7);/q;;+2/p-2