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- Double-bond stereo
N'-Benzyl-N,N-dimethylimidoformamide - 2,4,6-trinitrophenol (1:1)
CN(C)/C=N/Cc1ccccc1.c1c(cc(c(c1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI=1S/C10H14N2.C6H3N3O7/c1-12(2)9-11-8-10-6-4-3-5-7-10;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-7,9H,8H2,1-2H3;1-2,10H/b11-9+;
XHMIRTLXGNDDSU-LBEJWNQZSA-N
CSID:5042925, http://www.chemspider.com/Chemical-Structure.5042925.html (accessed 21:38, Jul 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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