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- Charge
Potassium nitroacetate (1:1)
C(C(=O)[O-])[N+](=O)[O-].C(C(=O)[O-])[N+](=O)[O-].[K+].[K+]
InChI=1S/2C2H3NO4.2K/c2*4-2(5)1-3(6)7;;/h2*1H2,(H,4,5);;/q;;2*+1/p-2
WHUVJIWTMVTPNJ-UHFFFAOYSA-L
CSID:29315297, http://www.chemspider.com/Chemical-Structure.29315297.html (accessed 10:03, Jun 15, 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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