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- Charge
- Double-bond stereo
Disodium 4-{(E)-[(2-methyl-2-propanyl)(oxido)-lambda~5~-azanylidene]methyl}-1,3-benzenedisulfonate
[Na+].[Na+].O=S([O-])(=O)c1cc(ccc1\C=[N+](\[O-])C(C)(C)C)S([O-])(=O)=O
InChI=1S/C11H15NO7S2.2Na/c1-11(2,3)12(13)7-8-4-5-9(20(14,15)16)6-10(8)21(17,18)19;;/h4-7H,1-3H3,(H,14,15,16)(H,17,18,19);;/q;2*+1/p-2/b12-7+;;
XLZOVRYBVCMCGL-CURPJKDSSA-L
CSID:9778090, http://www.chemspider.com/Chemical-Structure.9778090.html (accessed 21:07, Apr 23, 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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