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2-Oxo-1,3-propanediyl bis(2-nitrobenzoate)
c1ccc(c(c1)C(=O)OCC(=O)COC(=O)c2ccccc2[N+](=O)[O-])[N+](=O)[O-]
InChI=1S/C17H12N2O9/c20-11(9-27-16(21)12-5-1-3-7-14(12)18(23)24)10-28-17(22)13-6-2-4-8-15(13)19(25)26/h1-8H,9-10H2
NYKTXXOPZPCMPR-UHFFFAOYSA-N
CSID:21997681, http://www.chemspider.com/Chemical-Structure.21997681.html (accessed 15:09, May 10, 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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