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- Double-bond stereo
2,4,6-Trinitrophenol - (2Z)-9-azabicyclo[6.1.0]non-2-ene (1:1)
c1c(cc(c(c1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C1CCC2C(N2)/C=C\C1
InChI=1S/C8H13N.C6H3N3O7/c1-2-4-6-8-7(9-8)5-3-1;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3,5,7-9H,1-2,4,6H2;1-2,10H/b5-3-;
ZSOLMGXFEGJCJB-FBZPGIPVSA-N
CSID:4529626, http://www.chemspider.com/Chemical-Structure.4529626.html (accessed 12:43, Jul 26, 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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