- Charge
- Double-bond stereo
Sodium 2-hydroxy-4-[(Z)-(4-nitrophenyl)diazenyl]benzoate
c1cc(ccc1/N=N\c2ccc(c(c2)O)C(=O)[O-])[N+](=O)[O-].[Na+]
InChI=1S/C13H9N3O5.Na/c17-12-7-9(3-6-11(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-;
TYYBIUOFJLYEQO-BGWNKZQTSA-M
CSID:21391690, http://www.chemspider.com/Chemical-Structure.21391690.html (accessed 00:08, Apr 20, 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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