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N,N'-Dinitro-1,3-butanediamine
CC(CCN[N+]([O-])=O)N[N+]([O-])=O
InChI=1S/C4H10N4O4/c1-4(6-8(11)12)2-3-5-7(9)10/h4-6H,2-3H2,1H3
IZPAWGCCBOXSLJ-UHFFFAOYSA-N
CSID:74844132, http://www.chemspider.com/Chemical-Structure.74844132.html (accessed 01:37, May 3, 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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