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[3-[[2-(carboxymethyloxy)phenyl]carbonylamino]-2-(2-methoxyethoxy)propyl]mercury

[3-[[2-(carboxymethyloxy)phenyl]carbonylamino]-2-(2-methoxyethoxy)propyl]mercury

Systemtic Name:[3-[[2-(carboxymethyloxy)phenyl]carbonylamino]-2-(2-methoxyethoxy)propyl]mercury
Openeye Name:[3-[[2-(carboxymethyloxy)benzoyl]amino]-2-(2-methoxyethoxy)propyl]mercury
CAS Name:[3-[[[2-(carboxymethyloxy)phenyl]-oxomethyl]amino]-2-(2-methoxyethoxy)propyl]mercury
IUPAC Name:[3-[[2-(carboxymethyloxy)benzoyl]amino]-2-(2-methoxyethoxy)propyl]mercury
Traditional Name:[3-[[2-(carboxymethyloxy)benzoyl]amino]-2-(2-methoxyethoxy)propyl]mercury
Formula: C15H20HgNO6
MolecularWeight: 510.9124
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(CNC(=O)C1=CC=CC=C1OCC(=O)O)C[Hg]


Isomeric SMILES

COCCOC(CNC(=O)C1=CC=CC=C1OCC(=O)O)C[Hg]


InChI

InChI=1S/C15H20NO6.Hg/c1-11(21-8-7-20-2)9-16-15(19)12-5-3-4-6-13(12)22-10-14(17)18;/h3-6,11H,1,7-10H2,2H3,(H,16,19)(H,17,18);


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