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ethyl 4-hydroxy-5-methoxy-2-nitro-benzoate
CCOC(=O)c1cc(c(cc1[N+](=O)[O-])O)OC
InChI=1S/C10H11NO6/c1-3-17-10(13)6-4-9(16-2)8(12)5-7(6)11(14)15/h4-5,12H,3H2,1-2H3
WASBIXOONHANMQ-UHFFFAOYSA-N
CSID:22378697, http://www.chemspider.com/Chemical-Structure.22378697.html (accessed 21:20, Apr 25, 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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