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

Systemtic Name: [3-[carboxy-(2-methoxyphenyl)carbonyl-amino]-2-oxidanyl-propyl]mercury(1+) hydroxide Openeye Name: [3-[carboxy-(2-methoxybenzoyl)amino]-2-hydroxy-propyl]mercury(1+) hydroxide CAS Name: [3-[carboxy-[(2-methoxyphenyl)-oxomethyl]amino]-2-hydroxypropyl]mercury(1+) hydroxide IUPAC Name: [3-[carboxy-(2-methoxybenzoyl)amino]-2-hydroxypropyl]mercury(1+) hydroxide Traditional Name: [3-[carboxy(o-anisoyl)amino]-2-hydroxy-propyl]mercury(1+) hydroxide Formula: C12H15HgNO6 MolecularWeight: 469.8406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14NO5.Hg.H2O/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);;1H2/q;+1;/p-1