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- Charge
1-[(2Z)-1-Ethoxy-1-oxo-2-buten-2-yl]-1,2-triazadien-2-ium
CCOC(=O)C(=CC)N=[N+]=N
InChI=1S/C6H10N3O2/c1-3-5(8-9-7)6(10)11-4-2/h3,7H,4H2,1-2H3/q+1
GPESWOZCGYXHHD-UHFFFAOYSA-N
CSID:95548521, http://www.chemspider.com/Chemical-Structure.95548521.html (accessed 19:27, Jun 17, 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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