- Charge
[N+](=O)=O.[N+](=O)([N+](=O)[O-])[O-]
InChI=1S/N2O4.NO2/c3-1(4)2(5)6;2-1-3/q;+1
OHEFSLUSJSDICW-UHFFFAOYSA-N
CSID:4885677, http://www.chemspider.com/Chemical-Structure.4885677.html (accessed 00:48, Apr 20, 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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