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Methyl 8-nitro-2-quinolinecarboxylate
COC(=O)c1ccc2cccc(c2n1)[N+](=O)[O-]
InChI=1S/C11H8N2O4/c1-17-11(14)8-6-5-7-3-2-4-9(13(15)16)10(7)12-8/h2-6H,1H3
ZJSFNHZUYTYDFN-UHFFFAOYSA-N
CSID:24801479, http://www.chemspider.com/Chemical-Structure.24801479.html (accessed 12:56, May 11, 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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