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2,2'-[(2-Nitro-1,4-phenylene)bis(oxy)]diacetic acid dihydrate
c1cc(c(cc1OCC(=O)O)[N+](=O)[O-])OCC(=O)O.O.O
InChI=1S/C10H9NO8.2H2O/c12-9(13)4-18-6-1-2-8(19-5-10(14)15)7(3-6)11(16)17;;/h1-3H,4-5H2,(H,12,13)(H,14,15);2*1H2
LGCLRAJMSYOWID-UHFFFAOYSA-N
CSID:28573416, http://www.chemspider.com/Chemical-Structure.28573416.html (accessed 18:52, Jul 2, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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