[3-[carboxy-(4-methoxyphenyl)carbonyl-amino]-2-oxidanyl-propyl]mercury hydrate

Systemtic Name: [3-[carboxy-(4-methoxyphenyl)carbonyl-amino]-2-oxidanyl-propyl]mercury hydrate Openeye Name: [3-[carboxy-(4-methoxybenzoyl)amino]-2-hydroxy-propyl]mercury hydrate CAS Name: [3-[carboxy-[(4-methoxyphenyl)-oxomethyl]amino]-2-hydroxypropyl]mercury hydrate IUPAC Name: [3-[carboxy-(4-methoxybenzoyl)amino]-2-hydroxypropyl]mercury hydrate Traditional Name: [3-[carboxy(p-anisoyl)amino]-2-hydroxy-propyl]mercury hydrate Formula: C12H16HgNO6 MolecularWeight: 470.84854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(C[Hg])O)C(=O)O.O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(C[Hg])O)C(=O)O.O

InChI

InChI=1S/C12H14NO5.Hg.H2O/c1-8(14)7-13(12(16)17)11(15)9-3-5-10(18-2)6-4-9;;/h3-6,8,14H,1,7H2,2H3,(H,16,17);;1H2