[6-azanyl-3,4,5-tris(iodanyl)-2H-pyridin-1-yl]mercury

Systemtic Name: [6-azanyl-3,4,5-tris(iodanyl)-2H-pyridin-1-yl]mercury Openeye Name: (6-amino-3,4,5-triiodo-2H-pyridin-1-yl)mercury CAS Name: (6-amino-3,4,5-triiodo-2H-pyridin-1-yl)mercury IUPAC Name: (6-amino-3,4,5-triiodo-2H-pyridin-1-yl)mercury Traditional Name: (6-amino-3,4,5-triiodo-2H-pyridin-1-yl)mercury Formula: C5H4HgI3N2 MolecularWeight: 673.40207

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=C(N1[Hg])N)I)I)I

Isomeric SMILES

C1C(=C(C(=C(N1[Hg])N)I)I)I

InChI

InChI=1S/C5H4I3N2.Hg/c6-2-1-10-5(9)4(8)3(2)7;/h1,9H2;/q-1;+1