[3-[[2-(carboxymethyloxy)phenyl]carbonylamino]-2-methoxy-propyl]mercury(1+)

Systemtic Name: [3-[[2-(carboxymethyloxy)phenyl]carbonylamino]-2-methoxy-propyl]mercury(1+) Openeye Name: [3-[[2-(carboxymethyloxy)benzoyl]amino]-2-methoxy-propyl]mercury(1+) CAS Name: [3-[[[2-(carboxymethyloxy)phenyl]-oxomethyl]amino]-2-methoxypropyl]mercury(1+) IUPAC Name: [3-[[2-(carboxymethyloxy)benzoyl]amino]-2-methoxypropyl]mercury(1+) Traditional Name: [3-[[2-(carboxymethyloxy)benzoyl]amino]-2-methoxy-propyl]mercury(1+) Formula: C13H16HgNO5+ MolecularWeight: 466.85984

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1=CC=CC=C1OCC(=O)O)C[Hg+]

Isomeric SMILES

COC(CNC(=O)C1=CC=CC=C1OCC(=O)O)C[Hg+]

InChI

InChI=1S/C13H16NO5.Hg/c1-9(18-2)7-14-13(17)10-5-3-4-6-11(10)19-8-12(15)16;/h3-6,9H,1,7-8H2,2H3,(H,14,17)(H,15,16);/q;+1