2,5-bis(oxidanylidene)pyrrole-1-carboximidate; mercury(2+)

Systemtic Name: 2,5-bis(oxidanylidene)pyrrole-1-carboximidate; mercury(2+) Openeye Name: mercuric 2,5-dioxopyrrole-1-carboximidate CAS Name: 2,5-dioxo-1-pyrrolecarboximidate; mercury(2+) IUPAC Name: 2,5-dioxopyrrole-1-carboximidate; mercury(2+) Traditional Name: mercuric 2,5-diketo-3-pyrroline-1-carboximidate Formula: C10H6HgN4O6 MolecularWeight: 478.76784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=O)N(C1=O)C(=N)[O-].C1=CC(=O)N(C1=O)C(=N)[O-].[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