Mercury 2,2'-{1,2-ethanediylbis[(carboxymethyl)imino]}diacetate (non-preferred name)

ChemSpider ID: 23832
Molecular Formula: C₁₀H₁₄HgN₂O₈
Average mass: 490.816803 Da
Monoisotopic mass: 492.045624 Da
Systematic name

Mercury 2,2'-{1,2-ethanediylbis[(carboxymethyl)imino]}diacetate (non-preferred name)
SMILES and InChIs

SMILES:

[Hg+2].[O-]C(=O)CN(CCN(CC([O-])=O)CC(=O)O)CC(=O)O Copied

Std. InChI:

InChI=1S/C10H16N2O8.Hg/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);/q;+2/p-2 Copied

Std. InChIKey:

HLPPLCMMZDXCQN-UHFFFAOYSA-L Copied
Cite this record
CSID:23832, http://www.chemspider.com/Chemical-Structure.23832.html (accessed 06:08, May 25, 2012) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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