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9-Ethyl-1,3,6,8-tetranitro-9H-carbazole
CCn1c2c(cc(cc2[N+](=O)[O-])[N+](=O)[O-])c3c1c(cc(c3)[N+](=O)[O-])[N+](=O)[O-]
InChI=1S/C14H9N5O8/c1-2-15-13-9(3-7(16(20)21)5-11(13)18(24)25)10-4-8(17(22)23)6-12(14(10)15)19(26)27/h3-6H,2H2,1H3
UAOBERZMBVTZGB-UHFFFAOYSA-N
CSID:28694286, http://www.chemspider.com/Chemical-Structure.28694286.html (accessed 19:16, 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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