mercury(2+); 4,5,6-tripyridin-2-yl-1,2,3-triazine

Systemtic Name: mercury(2+); 4,5,6-tripyridin-2-yl-1,2,3-triazine Openeye Name: mercuric 4,5,6-tris(2-pyridyl)triazine CAS Name: mercury(2+); 4,5,6-tris(2-pyridinyl)triazine IUPAC Name: mercury(2+); 4,5,6-tripyridin-2-yltriazine Traditional Name: mercuric 4,5,6-tris(2-pyridyl)triazine Formula: C18H12HgN6+2 MolecularWeight: 512.91808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(N=NN=C2C3=CC=CC=N3)C4=CC=CC=N4.[Hg+2]

Isomeric SMILES

C1=CC=NC(=C1)C2=C(N=NN=C2C3=CC=CC=N3)C4=CC=CC=N4.[Hg+2]

InChI

InChI=1S/C18H12N6.Hg/c1-4-10-19-13(7-1)16-17(14-8-2-5-11-20-14)22-24-23-18(16)15-9-3-6-12-21-15;/h1-12H;/q;+2