- Charge
2-Oxopropanimidate
CC(=O)C(=N)[O-]
InChI=1S/C3H5NO2/c1-2(5)3(4)6/h1H3,(H2,4,6)/p-1
FPOLWERNILTNDK-UHFFFAOYSA-M
CSID:26996781, http://www.chemspider.com/Chemical-Structure.26996781.html (accessed 18:01, Mar 28, 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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