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

Systemtic Name: bis(chloranyl)mercury; 3-quinolin-3-yl-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: dichloromercury; 3-(3-quinolyl)-2H-oxadiazol-3-ium-5-one CAS Name: dichloromercury; 3-(3-quinolinyl)-2H-oxadiazol-3-ium-5-one IUPAC Name: dichloromercury; 3-quinolin-3-yl-2H-oxadiazol-3-ium-5-one Traditional Name: dichloromercury; 3-(3-quinolyl)-2H-oxadiazol-3-ium-5-one Formula: C11H8Cl2HgN3O2+ MolecularWeight: 485.69612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)[N+]3=CC(=O)ON3.Cl[Hg]Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)[N+]3=CC(=O)ON3.Cl[Hg]Cl

InChI

InChI=1S/C11H7N3O2.2ClH.Hg/c15-11-7-14(13-16-11)9-5-8-3-1-2-4-10(8)12-6-9;;;/h1-7H;2*1H;/q;;;+2/p-1