sodium [2-methoxy-3-[[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]propyl]mercury(1+) hydrate

Systemtic Name: sodium [2-methoxy-3-[[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]propyl]mercury(1+) hydrate Openeye Name: sodium [2-methoxy-3-[[2-(2-oxido-2-oxo-ethoxy)benzoyl]amino]propyl]mercury(1+) hydrate CAS Name: sodium [2-methoxy-3-[[[2-(2-oxido-2-oxoethoxy)phenyl]-oxomethyl]amino]propyl]mercury(1+) hydrate IUPAC Name: sodium [2-methoxy-3-[[2-(2-oxido-2-oxoethoxy)benzoyl]amino]propyl]mercury(1+) hydrate Traditional Name: sodium [3-[[2-(2-keto-2-oxido-ethoxy)benzoyl]amino]-2-methoxy-propyl]mercury(1+) hydrate Formula: C13H17HgNNaO6+ MolecularWeight: 506.85695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16NO5.Hg.Na.H2O/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);;;1H2/q;2*+1;/p-1