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Diethyl 2,2'-[(2-methyl-1,3-phenylene)diimino]bis(oxoacetate)
CCOC(=O)C(=O)Nc1cccc(c1C)NC(=O)C(=O)OCC
InChI=1S/C15H18N2O6/c1-4-22-14(20)12(18)16-10-7-6-8-11(9(10)3)17-13(19)15(21)23-5-2/h6-8H,4-5H2,1-3H3,(H,16,18)(H,17,19)
URUPKBLCVCBLBX-UHFFFAOYSA-N
CSID:30653795, http://www.chemspider.com/Chemical-Structure.30653795.html (accessed 18:21, Jul 1, 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
Click to predict properties on the Chemicalize site
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