[2-[[2-(carboxymethyloxy)phenyl]carbonylamino]-1-oxidanyl-ethyl]mercury hydrate

Systemtic Name: [2-[[2-(carboxymethyloxy)phenyl]carbonylamino]-1-oxidanyl-ethyl]mercury hydrate Openeye Name: [2-[[2-(carboxymethyloxy)benzoyl]amino]-1-hydroxy-ethyl]mercury hydrate CAS Name: [2-[[[2-(carboxymethyloxy)phenyl]-oxomethyl]amino]-1-hydroxyethyl]mercury hydrate IUPAC Name: [2-[[2-(carboxymethyloxy)benzoyl]amino]-1-hydroxyethyl]mercury hydrate Traditional Name: [2-[[2-(carboxymethyloxy)benzoyl]amino]-1-hydroxy-ethyl]mercury hydrate Formula: C11H14HgNO6 MolecularWeight: 456.82196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12NO5.Hg.H2O/c13-6-5-12-11(16)8-3-1-2-4-9(8)17-7-10(14)15;;/h1-4,6,13H,5,7H2,(H,12,16)(H,14,15);;1H2