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

Systemtic Name: bis[3-(2-aminophenyl)-5-oxidanyl-1,3-oxazol-3-ium-4-yl]mercury Openeye Name: bis[3-(2-aminophenyl)-5-hydroxy-oxazol-3-ium-4-yl]mercury CAS Name: bis[3-(2-aminophenyl)-5-hydroxy-4-oxazol-3-iumyl]mercury IUPAC Name: bis[3-(2-aminophenyl)-5-hydroxy-1,3-oxazol-3-ium-4-yl]mercury Traditional Name: bis[3-(2-aminophenyl)-5-hydroxy-oxazol-3-ium-4-yl]mercury Formula: C18H16HgN4O4+2 MolecularWeight: 552.93404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)[N+]2=COC(=C2[Hg]C3=C(OC=[N+]3C4=CC=CC=C4N)O)O

Isomeric SMILES

C1=CC=C(C(=C1)N)[N+]2=COC(=C2[Hg]C3=C(OC=[N+]3C4=CC=CC=C4N)O)O

InChI

InChI=1S/2C9H8N2O2.Hg/c2*10-7-3-1-2-4-8(7)11-5-9(12)13-6-11;/h2*1-4,6,12H,10H2;/q2*+1;