[1-(2-oxidanylidene-2-tripropylstannyloxy-ethyl)pyridin-1-ium-3-yl]-pyridin-3-yl-mercury

Systemtic Name: [1-(2-oxidanylidene-2-tripropylstannyloxy-ethyl)pyridin-1-ium-3-yl]-pyridin-3-yl-mercury Openeye Name: [1-(2-oxo-2-tripropylstannyloxy-ethyl)pyridin-1-ium-3-yl]-(3-pyridyl)mercury CAS Name: [1-(2-oxo-2-tripropylstannyloxyethyl)-3-pyridin-1-iumyl]-(3-pyridinyl)mercury IUPAC Name: [1-(2-oxo-2-tripropylstannyloxyethyl)pyridin-1-ium-3-yl]-pyridin-3-ylmercury Traditional Name: [1-(2-keto-2-tripropylstannyloxy-ethyl)pyridin-1-ium-3-yl]-(3-pyridyl)mercury Formula: C21H31HgN2O2Sn+ MolecularWeight: 662.78304

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Descriptors Computed from Structure

Canonical SMILES:

CCC[Sn](CCC)(CCC)OC(=O)C[N+]1=CC=CC(=C1)[Hg]C2=CN=CC=C2

Isomeric SMILES

CCC[Sn](CCC)(CCC)OC(=O)C[N+]1=CC=CC(=C1)[Hg]C2=CN=CC=C2

InChI

InChI=1S/C7H6NO2.C5H4N.3C3H7.Hg.Sn/c9-7(10)6-8-4-2-1-3-5-8;1-2-4-6-5-3-1;3*1-3-2;;/h1-2,4-5H,6H2;1-2,4-5H;3*1,3H2,2H3;;/q;;;;;;+1