- Charge
- Double-bond stereo
Disodium 2-amino-5-[(E)-(4-sulfonatophenyl)diazenyl]benzenesulfonate
c1cc(ccc1/N=N/c2ccc(c(c2)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C12H11N3O6S2.2Na/c13-11-6-3-9(7-12(11)23(19,20)21)15-14-8-1-4-10(5-2-8)22(16,17)18;;/h1-7H,13H2,(H,16,17,18)(H,19,20,21);;/q;2*+1/p-2/b15-14+;;
FPVGTPBMTFTMRT-NSKUCRDLSA-L
CSID:68423, http://www.chemspider.com/Chemical-Structure.68423.html (accessed 10:54, Mar 29, 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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