[3-[azanyl(oxidanyl)methylidene]azaniumyl-2-methoxy-propyl]-chloranyl-mercury

Systemtic Name: [3-[azanyl(oxidanyl)methylidene]azaniumyl-2-methoxy-propyl]-chloranyl-mercury Openeye Name: [3-[amino(hydroxy)methylene]ammonio-2-methoxy-propyl]-chloro-mercury CAS Name: [3-[amino(hydroxy)methylidene]ammonio-2-methoxypropyl]-chloromercury IUPAC Name: [3-[amino(hydroxy)methylidene]azaniumyl-2-methoxypropyl]-chloromercury Traditional Name: [3-[amino(hydroxy)methylene]ammonio-2-methoxy-propyl]-chloro-mercury Formula: C5H12ClHgN2O2+ MolecularWeight: 368.20398

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Descriptors Computed from Structure

Canonical SMILES:

COC(C[NH+]=C(N)O)C[Hg]Cl

Isomeric SMILES

COC(C/[NH+]=C(/N)\O)C[Hg]Cl

InChI

InChI=1S/C5H11N2O2.ClH.Hg/c1-4(9-2)3-7-5(6)8;;/h4H,1,3H2,2H3,(H3,6,7,8);1H;/q;;+1