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- Charge
- Double-bond stereo
Sodium 2-[(E)-(4-acetamidophenyl)diazenyl]-4-methylphenolate
Cc1ccc(c(c1)/N=N/c2ccc(cc2)NC(=O)C)[O-].[Na+]
InChI=1S/C15H15N3O2.Na/c1-10-3-8-15(20)14(9-10)18-17-13-6-4-12(5-7-13)16-11(2)19;/h3-9,20H,1-2H3,(H,16,19);/q;+1/p-1/b18-17+;
FJUPNXGCSFTYDO-ZAGWXBKKSA-M
CSID:21243114, http://www.chemspider.com/Chemical-Structure.21243114.html (accessed 22:04, May 21, 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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