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Tetraethyl 1,2-bis(4-nitrophenyl)-1,1,2,2-ethanetetracarboxylate
CCOC(=O)C(c1ccc(cc1)[N+](=O)[O-])(C(=O)OCC)C(c2ccc(cc2)[N+](=O)[O-])(C(=O)OCC)C(=O)OCC
InChI=1S/C26H28N2O12/c1-5-37-21(29)25(22(30)38-6-2,17-9-13-19(14-10-17)27(33)34)26(23(31)39-7-3,24(32)40-8-4)18-11-15-20(16-12-18)28(35)36/h9-16H,5-8H2,1-4H3
DLLXKYBQZVPPAV-UHFFFAOYSA-N
CSID:4418364, http://www.chemspider.com/Chemical-Structure.4418364.html (accessed 02:18, May 22, 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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