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- Charge
- Double-bond stereo
Sodium 2-hydroxy-5-[(E)-(3-nitrophenyl)diazenyl]benzoate
c1cc(cc(c1)[N+](=O)[O-])/N=N/c2ccc(c(c2)C(=O)[O-])O.[NaH2+]
InChI=1S/C13H9N3O5.Na.2H/c17-12-5-4-9(7-11(12)13(18)19)15-14-8-2-1-3-10(6-8)16(20)21;;;/h1-7,17H,(H,18,19);;;/q;+1;;/p-1/b15-14+;;;
WAXBIVKCOPISSL-RBIFHYOVSA-M
CSID:26563728, http://www.chemspider.com/Chemical-Structure.26563728.html (accessed 14:43, 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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