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- Charge
- Double-bond stereo
(2E)-2-(1-hydroxy-3,4-dimethoxy-2-pyridylidene)-3,4-dimethoxy-pyridin-1-ium 1-oxide
COC1C=CN(O)/C(=C2\C(OC)=C(C=C[N+]\2=O)OC)/C=1OC
InChI=1S/C14H17N2O6/c1-19-9-5-7-15(17)11(13(9)21-3)12-14(22-4)10(20-2)6-8-16(12)18/h5-8,17H,1-4H3/q+1/b12-11+
XBAOQFWSBDCXHG-VAWYXSNFSA-N
CSID:95569107, http://www.chemspider.com/Chemical-Structure.95569107.html (accessed 06:55, Jun 5, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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