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- Charge
- Double-bond stereo
(1E)-2-Hydroxy-3-oxo-1-butene-1-diazonium
CC(=O)/C(/O)=C\[N+]#N
InChI=1S/C4H4N2O2/c1-3(7)4(8)2-6-5/h2H,1H3/p+1/b4-2+
CCQBLOOWOWNMFJ-DUXPYHPUSA-O
CSID:95768902, http://www.chemspider.com/Chemical-Structure.95768902.html (accessed 08:53, May 11, 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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