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- Charge
- Double-bond stereo
1-{2-[{4-[(E)-(2-Chloro-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]ethyl}pyridinium chloride
CCN(CC[n+]1ccccc1)c2ccc(cc2)/N=N/c3ccc(cc3Cl)[N+](=O)[O-].[Cl-]
InChI=1S/C21H21ClN5O2.ClH/c1-2-26(15-14-25-12-4-3-5-13-25)18-8-6-17(7-9-18)23-24-21-11-10-19(27(28)29)16-20(21)22;/h3-13,16H,2,14-15H2,1H3;1H/q+1;/p-1/b24-23+;
WJRAWLJYIVLGHB-XMXXDQCKSA-M
CSID:142467, http://www.chemspider.com/Chemical-Structure.142467.html (accessed 10:16, May 12, 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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