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- Charge
- Double-bond stereo
[(E)-Benzylideneamino]oxidanide
c1ccc(cc1)/C=N/[O-]
InChI=1S/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/p-1/b8-6+
VTWKXBJHBHYJBI-SOFGYWHQSA-M
CSID:21862573, http://www.chemspider.com/Chemical-Structure.21862573.html (accessed 15:31, Jul 27, 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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