trisodium; [2-methoxy-3-[[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]propyl]mercury(1+); 2-sulfanidylbutanedioate

Systemtic Name: trisodium; [2-methoxy-3-[[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]propyl]mercury(1+); 2-sulfanidylbutanedioate Openeye Name: trisodium; [2-methoxy-3-[[2-(2-oxido-2-oxo-ethoxy)benzoyl]amino]propyl]mercury(1+); 2-sulfidobutanedioate CAS Name: trisodium; [2-methoxy-3-[[[2-(2-oxido-2-oxoethoxy)phenyl]-oxomethyl]amino]propyl]mercury(1+); 2-sulfidobutanedioate IUPAC Name: trisodium; [2-methoxy-3-[[2-(2-oxido-2-oxoethoxy)benzoyl]amino]propyl]mercury(1+); 2-sulfidobutanedioate Traditional Name: trisodium; [3-[[2-(2-keto-2-oxido-ethoxy)benzoyl]amino]-2-methoxy-propyl]mercury(1+); 2-sulfidosuccinate Formula: C17H18HgNNa3O9S MolecularWeight: 681.95043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16NO5.C4H6O4S.Hg.3Na/c1-9(18-2)7-14-13(17)10-5-3-4-6-11(10)19-8-12(15)16;5-3(6)1-2(9)4(7)8;;;;/h3-6,9H,1,7-8H2,2H3,(H,14,17)(H,15,16);2,9H,1H2,(H,5,6)(H,7,8);;;;/q;;4*+1/p-4