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- Charge
- Double-bond stereo
Dipotassium (E)-1,2-diazenedicarboxylate
C(=O)(/N=N/C(=O)[O-])[O-].[K+].[K+]
InChI=1S/C2H2N2O4.2K/c5-1(6)3-4-2(7)8;;/h(H,5,6)(H,7,8);;/q;2*+1/p-2/b4-3+;;
UYKSYRMKGNNMMU-CZEFNJPISA-L
CSID:5019560, http://www.chemspider.com/Chemical-Structure.5019560.html (accessed 02:16, 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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