[3-(aminocarbonylamino)-2-methoxy-propyl]mercury(1+) chloride

Systemtic Name: [3-(aminocarbonylamino)-2-methoxy-propyl]mercury(1+) chloride Openeye Name: (2-methoxy-3-ureido-propyl)mercury(1+) chloride CAS Name: [3-(carbamoylamino)-2-methoxypropyl]mercury(1+) chloride IUPAC Name: [3-(carbamoylamino)-2-methoxypropyl]mercury(1+) chloride Traditional Name: (2-methoxy-3-ureido-propyl)mercury(1+) chloride Formula: C5H11ClHgN2O2 MolecularWeight: 367.19604

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)N)C[Hg+].[Cl-]

Isomeric SMILES

COC(CNC(=O)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/p-1