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

Systemtic Name: bis[3-(2-aminophenyl)-5-oxidanidyl-1,2,3-oxadiazol-3-ium-4-yl]mercury Openeye Name: bis[3-(2-aminophenyl)-5-oxido-oxadiazol-3-ium-4-yl]mercury CAS Name: bis[3-(2-aminophenyl)-5-oxido-4-oxadiazol-3-iumyl]mercury IUPAC Name: bis[3-(2-aminophenyl)-5-oxidooxadiazol-3-ium-4-yl]mercury Traditional Name: bis[3-(2-aminophenyl)-5-oxido-oxadiazol-3-ium-4-yl]mercury Formula: C16H12HgN6O4 MolecularWeight: 552.89428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)[N+]2=NOC(=C2[Hg]C3=C(ON=[N+]3C4=CC=CC=C4N)[O-])[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N)[N+]2=NOC(=C2[Hg]C3=C(ON=[N+]3C4=CC=CC=C4N)[O-])[O-]

InChI

InChI=1S/2C8H7N3O2.Hg/c2*9-6-3-1-2-4-7(6)11-5-8(12)13-10-11;/h2*1-4,12H,9H2;/q2*+1;/p-2