[2,5-bis(oxidanylidene)pyrrol-1-yl]carbonylazanide; mercury(2+)

Systemtic Name: [2,5-bis(oxidanylidene)pyrrol-1-yl]carbonylazanide; mercury(2+) Openeye Name: mercuric (2,5-dioxopyrrole-1-carbonyl)azanide CAS Name: [(2,5-dioxo-1-pyrrolyl)-oxomethyl]azanide; mercury(2+) IUPAC Name: (2,5-dioxopyrrole-1-carbonyl)azanide; mercury(2+) Traditional Name: mercuric (2,5-diketo-3-pyrroline-1-carbonyl)azanide Formula: C10H6HgN4O6 MolecularWeight: 478.76784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C5H4N2O3.Hg/c2*6-5(10)7-3(8)1-2-4(7)9;/h2*1-2H,(H2,6,10);/q;;+2/p-2