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1-[2-(4-Nitrophenyl)-2-oxoethyl]quinolinium bromide
c1ccc2c(c1)ccc[n+]2CC(=O)c3ccc(cc3)[N+](=O)[O-].[Br-]
InChI=1S/C17H13N2O3.BrH/c20-17(14-7-9-15(10-8-14)19(21)22)12-18-11-3-5-13-4-1-2-6-16(13)18;/h1-11H,12H2;1H/q+1;/p-1
ZMUFEDAXUIFUSM-UHFFFAOYSA-M
CSID:2061365, http://www.chemspider.com/Chemical-Structure.2061365.html (accessed 12:26, Jun 15, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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