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

Systemtic Name: [3-(2-aminophenyl)-5-oxidanyl-1,3-oxazol-3-ium-4-yl]-chloranyl-mercury Openeye Name: [3-(2-aminophenyl)-5-hydroxy-oxazol-3-ium-4-yl]-chloro-mercury CAS Name: [3-(2-aminophenyl)-5-hydroxy-4-oxazol-3-iumyl]-chloromercury IUPAC Name: [3-(2-aminophenyl)-5-hydroxy-1,3-oxazol-3-ium-4-yl]-chloromercury Traditional Name: [3-(2-aminophenyl)-5-hydroxy-oxazol-3-ium-4-yl]-chloro-mercury Formula: C9H8ClHgN2O2+ MolecularWeight: 412.21502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O2.ClH.Hg/c10-7-3-1-2-4-8(7)11-5-9(12)13-6-11;;/h1-4,6,12H,10H2;1H;/q+1;;+1/p-1