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- Charge
Potassium 2,4,6-trinitrophenolate
c1c(cc(c(c1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].[K+]
InChI=1S/C6H3N3O7.K/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;/h1-2,10H;/q;+1/p-1
RBGOCSKFMWMTRZ-UHFFFAOYSA-M
CSID:61732, http://www.chemspider.com/Chemical-Structure.61732.html (accessed 22:37, May 9, 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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