Ethyl 3,4-dihydroxy-2-nitrobenzoate
CCOC(=O)c1ccc(c(c1[N+](=O)[O-])O)O
InChI=1S/C9H9NO6/c1-2-16-9(13)5-3-4-6(11)8(12)7(5)10(14)15/h3-4,11-12H,2H2,1H3
CKFZYMBKOJRVIQ-UHFFFAOYSA-N
CSID:57579301, http://www.chemspider.com/Chemical-Structure.57579301.html (accessed 11:42, Mar 29, 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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