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- Charge
- Double-bond stereo
1-{2-[{4-[(E)-(2-Cyano-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]ethyl}pyridinium chloride
CCN(CC[n+]1ccccc1)c2ccc(cc2)/N=N/c3ccc(cc3C#N)[N+](=O)[O-].[Cl-]
InChI=1S/C22H21N6O2.ClH/c1-2-27(15-14-26-12-4-3-5-13-26)20-8-6-19(7-9-20)24-25-22-11-10-21(28(29)30)16-18(22)17-23;/h3-13,16H,2,14-15H2,1H3;1H/q+1;/p-1/b25-24+;
MFBCTBZUVCLGMM-QREUMGABSA-M
CSID:81288, http://www.chemspider.com/Chemical-Structure.81288.html (accessed 13:07, Jul 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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