bis(chloranyl)mercury; 3-pyridin-1-ium-3-yl-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: bis(chloranyl)mercury; 3-pyridin-1-ium-3-yl-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: dichloromercury; 3-pyridin-1-ium-3-yl-2H-oxadiazol-3-ium-5-one CAS Name: dichloromercury; 3-(3-pyridin-1-iumyl)-2H-oxadiazol-3-ium-5-one IUPAC Name: dichloromercury; 3-pyridin-1-ium-3-yl-2H-oxadiazol-3-ium-5-one Traditional Name: dichloromercury; 3-pyridin-1-ium-3-yl-2H-oxadiazol-3-ium-5-one Formula: C7H7Cl2HgN3O2+2 MolecularWeight: 436.64538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)[N+]2=CC(=O)ON2.Cl[Hg]Cl

Isomeric SMILES

C1=CC(=C[NH+]=C1)[N+]2=CC(=O)ON2.Cl[Hg]Cl

InChI

InChI=1S/C7H5N3O2.2ClH.Hg/c11-7-5-10(9-12-7)6-2-1-3-8-4-6;;;/h1-5H;2*1H;/q;;;+2