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

Systemtic Name: [1-(2-oxidanylidene-2-tributylstannyloxy-ethyl)pyridin-1-ium-3-yl]-phenyl-mercury Openeye Name: [1-(2-oxo-2-tributylstannyloxy-ethyl)pyridin-1-ium-3-yl]-phenyl-mercury CAS Name: [1-(2-oxo-2-tributylstannyloxyethyl)-3-pyridin-1-iumyl]-phenylmercury IUPAC Name: [1-(2-oxo-2-tributylstannyloxyethyl)pyridin-1-ium-3-yl]-phenylmercury Traditional Name: [1-(2-keto-2-tributylstannyloxy-ethyl)pyridin-1-ium-3-yl]-phenyl-mercury Formula: C25H38HgNO2Sn+ MolecularWeight: 703.87472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6NO2.C6H5.3C4H9.Hg.Sn/c9-7(10)6-8-4-2-1-3-5-8;1-2-4-6-5-3-1;3*1-3-4-2;;/h1-2,4-5H,6H2;1-5H;3*1,3-4H2,2H3;;/q;;;;;;+1