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methylmercury(1+); 2-pyrazol-1-ium-2-id-1-yl-3,6-dihydro-2H-pyridin-1-ide

methylmercury(1+); 2-pyrazol-1-ium-2-id-1-yl-3,6-dihydro-2H-pyridin-1-ide

Systemtic Name:methylmercury(1+); 2-pyrazol-1-ium-2-id-1-yl-3,6-dihydro-2H-pyridin-1-ide
Openeye Name:methylmercury(1+); 2-pyrazol-1-ium-2-id-1-yl-3,6-dihydro-2H-pyridin-1-ide
CAS Name:methylmercury(1+); 2-(1-pyrazol-1-ium-2-idyl)-3,6-dihydro-2H-pyridin-1-ide
IUPAC Name:methylmercury(1+); 2-pyrazol-1-ium-2-id-1-yl-3,6-dihydro-2H-pyridin-1-ide
Traditional Name:methylmercury(1+); 2-pyrazol-1-ium-2-id-1-yl-3,6-dihydro-2H-pyridin-1-ide
Formula: C9H13HgN3
MolecularWeight: 363.80962
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Descriptors Computed from Structure

Canonical SMILES:

C[Hg+].C1C=CC[N-]C1[N+]2=CC=C[N-]2


Isomeric SMILES

C[Hg+].C1C=CC[N-]C1[N+]2=CC=C[N-]2


InChI

InChI=1S/C8H10N3.CH3.Hg/c1-2-5-9-8(4-1)11-7-3-6-10-11;;/h1-3,6-8H,4-5H2;1H3;/q-1;;+1


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