[3-[[azanyl(oxidaniumylidene)methyl]amino]-2-methoxy-propyl]-chloranyl-mercury

Systemtic Name: [3-[[azanyl(oxidaniumylidene)methyl]amino]-2-methoxy-propyl]-chloranyl-mercury Openeye Name: [3-[[amino(oxoniumylidene)methyl]amino]-2-methoxy-propyl]-chloro-mercury CAS Name: [3-[[amino(oxoniumylidene)methyl]amino]-2-methoxypropyl]-chloromercury IUPAC Name: [3-[[amino(oxoniumylidene)methyl]amino]-2-methoxypropyl]-chloromercury Traditional Name: [3-[[amino(oxoniumylidene)methyl]amino]-2-methoxy-propyl]-chloro-mercury Formula: C5H12ClHgN2O2+ MolecularWeight: 368.20398

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=[OH+])N)C[Hg]Cl

Isomeric SMILES

COC(CNC(=[OH+])N)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