2-[2-(2-methoxypropylcarbamoyl)phenoxy]ethanoyloxymercury hydrate

Systemtic Name: 2-[2-(2-methoxypropylcarbamoyl)phenoxy]ethanoyloxymercury hydrate Openeye Name: [2-[2-(2-methoxypropylcarbamoyl)phenoxy]acetyl]oxymercury hydrate CAS Name: [2-[2-[(2-methoxypropylamino)-oxomethyl]phenoxy]-1-oxoethoxy]mercury hydrate IUPAC Name: [2-[2-(2-methoxypropylcarbamoyl)phenoxy]acetyl]oxymercury hydrate Traditional Name: [2-[2-(2-methoxypropylcarbamoyl)phenoxy]acetyl]oxymercury hydrate Formula: C13H18HgNO6 MolecularWeight: 484.87512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=CC=C1OCC(=O)O[Hg])OC.O

Isomeric SMILES

CC(CNC(=O)C1=CC=CC=C1OCC(=O)O[Hg])OC.O

InChI

InChI=1S/C13H17NO5.Hg.H2O/c1-9(18-2)7-14-13(17)10-5-3-4-6-11(10)19-8-12(15)16;;/h3-6,9H,7-8H2,1-2H3,(H,14,17)(H,15,16);;1H2/q;+1;/p-1