[3-(2-aminophenyl)-5-oxidanidyl-1,2,3-oxadiazol-3-ium-4-yl]-chloranyl-mercury

Systemtic Name: [3-(2-aminophenyl)-5-oxidanidyl-1,2,3-oxadiazol-3-ium-4-yl]-chloranyl-mercury Openeye Name: [3-(2-aminophenyl)-5-oxido-oxadiazol-3-ium-4-yl]-chloro-mercury CAS Name: [3-(2-aminophenyl)-5-oxido-4-oxadiazol-3-iumyl]-chloromercury IUPAC Name: [3-(2-aminophenyl)-5-oxidooxadiazol-3-ium-4-yl]-chloromercury Traditional Name: [3-(2-aminophenyl)-5-oxido-oxadiazol-3-ium-4-yl]-chloro-mercury Formula: C8H6ClHgN3O2 MolecularWeight: 412.19514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)[N+]2=NOC(=C2[Hg]Cl)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N)[N+]2=NOC(=C2[Hg]Cl)[O-]

InChI

InChI=1S/C8H7N3O2.ClH.Hg/c9-6-3-1-2-4-7(6)11-5-8(12)13-10-11;;/h1-4,12H,9H2;1H;/q+1;;+1/p-2