bis(oxidanyl)-oxidanylidene-azanium; mercury; mercury(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; hydrate

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; mercury; mercury(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; hydrate Openeye Name: mercuric; dihydroxy(oxo)ammonium; mercury; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; hydrate CAS Name: dihydroxy(oxo)ammonium; mercury; mercury(2+); 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; hydrate IUPAC Name: dihydroxy(oxo)azanium; mercury; mercury(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; hydrate Traditional Name: mercuric; dihydroxy(keto)ammonium; mercury; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; hydrate Formula: C10H20Hg2N4O7+2 MolecularWeight: 709.4684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C2=CC=CC[N-]2.[N+](=O)(O)O.[N+](=O)(O)O.O.[Hg].[Hg+2]

Isomeric SMILES

C1CC[N-]C(C1)C2=CC=CC[N-]2.[N+](=O)(O)O.[N+](=O)(O)O.O.[Hg].[Hg+2]

InChI

InChI=1S/C10H14N2.2Hg.2H2NO3.H2O/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;2*2-1(3)4;/h1,3,5,10H,2,4,6-8H2;;;2*(H2,2,3,4);1H2/q-2;;+2;2*+1;