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8-Azido-6-nitroquinoline
c1cc2cc(cc(c2nc1)N=[N+]=[N-])[N+](=O)[O-]
InChI=1S/C9H5N5O2/c10-13-12-8-5-7(14(15)16)4-6-2-1-3-11-9(6)8/h1-5H
NYBDRMSWBYKIKO-UHFFFAOYSA-N
CSID:28691998, http://www.chemspider.com/Chemical-Structure.28691998.html (accessed 23:16, 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
Click to predict properties on the Chemicalize site
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