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- Charge
2-(Dinitromethyl)phenolate
[O-]C1C=CC=CC=1C([N+]([O-])=O)[N+]([O-])=O
InChI=1S/C7H6N2O5/c10-6-4-2-1-3-5(6)7(8(11)12)9(13)14/h1-4,7,10H/p-1
ZSGSRGXOEWSANG-UHFFFAOYSA-M
CSID:95596359, http://www.chemspider.com/Chemical-Structure.95596359.html (accessed 11:42, Jun 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
Click to predict properties on the Chemicalize site
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