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- Double-bond stereo
- Non-standard isotope
[(1E)-2-Nitro(1-~2~H)-1-propen-1-yl](~2~H_5_)benzene
[2H]c1c(c([2H])c([2H])c([2H])c1[2H])C(\[2H])=C(/C)[N+]([O-])=O
InChI=1S/C9H9NO2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3/b8-7+/i2D,3D,4D,5D,6D,7D
WGSVFWFSJDAYBM-PVTQSNNLSA-N
CSID:10541096, http://www.chemspider.com/Chemical-Structure.10541096.html (accessed 14:32, Jun 16, 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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