2-oxa-3$l^{4}-azabicyclo[4.4.0]deca-1(6),4,7,9-tetraene 3-oxide
c1ccc2c(c1)C=C[N](=O)O2
InChI=1S/C8H6NO2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
UDEGGVNNGHVLTI-UHFFFAOYSA-N
CSID:10664488, http://www.chemspider.com/Chemical-Structure.10664488.html (accessed 15:30, Aug 17, 2022)
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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