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1,2-Dinitroazetidine
C1CN(C1[N+](=O)[O-])[N+](=O)[O-]
InChI=1S/C3H5N3O4/c7-5(8)3-1-2-4(3)6(9)10/h3H,1-2H2
UQABZKOWLDBWQO-UHFFFAOYSA-N
CSID:67169962, http://www.chemspider.com/Chemical-Structure.67169962.html (accessed 19:47, May 2, 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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