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- Charge
1-(2-Nitrophenyl)pyridinium
[O-][N+](=O)C1=CC=CC=C1[N+]1C=CC=CC=1
InChI=1S/C11H9N2O2/c14-13(15)11-7-3-2-6-10(11)12-8-4-1-5-9-12/h1-9H/q+1
QOHZDTAVLGFRIL-UHFFFAOYSA-N
CSID:77419981, http://www.chemspider.com/Chemical-Structure.77419981.html (accessed 07:23, Jul 1, 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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