[3-[[2-(carboxymethyloxy)phenyl]carbonylamino]-2-oxidanyl-propyl]mercury hydrate

Systemtic Name: [3-[[2-(carboxymethyloxy)phenyl]carbonylamino]-2-oxidanyl-propyl]mercury hydrate Openeye Name: [3-[[2-(carboxymethyloxy)benzoyl]amino]-2-hydroxy-propyl]mercury hydrate CAS Name: [3-[[[2-(carboxymethyloxy)phenyl]-oxomethyl]amino]-2-hydroxypropyl]mercury hydrate IUPAC Name: [3-[[2-(carboxymethyloxy)benzoyl]amino]-2-hydroxypropyl]mercury hydrate Traditional Name: [3-[[2-(carboxymethyloxy)benzoyl]amino]-2-hydroxy-propyl]mercury hydrate Formula: C12H16HgNO6 MolecularWeight: 470.84854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(C[Hg])O)OCC(=O)O.O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(C[Hg])O)OCC(=O)O.O

InChI

InChI=1S/C12H14NO5.Hg.H2O/c1-8(14)6-13-12(17)9-4-2-3-5-10(9)18-7-11(15)16;;/h2-5,8,14H,1,6-7H2,(H,13,17)(H,15,16);;1H2