[3-[carboxy-(2-methoxyphenyl)carbonyl-amino]-2-oxidanyl-propyl]mercury(1+)

Systemtic Name: [3-[carboxy-(2-methoxyphenyl)carbonyl-amino]-2-oxidanyl-propyl]mercury(1+) Openeye Name: [3-[carboxy-(2-methoxybenzoyl)amino]-2-hydroxy-propyl]mercury(1+) CAS Name: [3-[carboxy-[(2-methoxyphenyl)-oxomethyl]amino]-2-hydroxypropyl]mercury(1+) IUPAC Name: [3-[carboxy-(2-methoxybenzoyl)amino]-2-hydroxypropyl]mercury(1+) Traditional Name: [3-[carboxy(o-anisoyl)amino]-2-hydroxy-propyl]mercury(1+) Formula: C12H14HgNO5+ MolecularWeight: 452.83326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC(C[Hg+])O)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC(C[Hg+])O)C(=O)O

InChI

InChI=1S/C12H14NO5.Hg/c1-8(14)7-13(12(16)17)11(15)9-5-3-4-6-10(9)18-2;/h3-6,8,14H,1,7H2,2H3,(H,16,17);/q;+1