- Charge
- Double-bond stereo
Sodium 2-hydroxy-5-[(E)-(4-nitrophenyl)diazenyl]benzoate
c1cc(ccc1/N=N/c2ccc(c(c2)C(=O)[O-])O)[N+](=O)[O-].[Na+] CopyCopied
InChI=1S/C13H9N3O5.Na/c17-12-6-3-9(7-11(12)13(18)19)15-14-8-1-4-10(5-2-8)16(20)21;/h1-7,17H,(H,18,19);/q;+1/p-1/b15-14+; CopyCopied
HXKKTXMJSVFQSL-WPDLWGESSA-M CopyCopied
CSID:17215762, http://www.chemspider.com/Chemical-Structure.17215762.html (accessed 16:31, Feb 28, 2021) CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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