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- Charge
Potassium (benzoylamino)oxidanide
c1ccc(cc1)C(=O)N[O-].[K+]
InChI=1S/C7H6NO2.K/c9-7(8-10)6-4-2-1-3-5-6;/h1-5H,(H-,8,9,10);/q-1;+1
KNALIXDZFLAJJD-UHFFFAOYSA-N
CSID:109572, http://www.chemspider.com/Chemical-Structure.109572.html (accessed 01:47, Apr 26, 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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