- 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-].[NaH2+]
InChI=1S/C13H9N3O5.Na.2H/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+;;;
OSGMAQMQKIFJGB-RBIFHYOVSA-M
CSID:26563525, http://www.chemspider.com/Chemical-Structure.26563525.html (accessed 17:49, Mar 28, 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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