1-(imino-$l^{3}-oxidanyl)ethanone
CC(=O)O=N
InChI=1S/C2H4NO2/c1-2(4)5-3/h3H,1H3
BKCYXWKFOQLFJF-UHFFFAOYSA-N
CSID:13488478, http://www.chemspider.com/Chemical-Structure.13488478.html (accessed 17:43, Apr 18, 2024)
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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