- Charge
- Double-bond stereo
Disodium 7-hydroxy-8-[(E)-1-naphthyldiazenyl]-1,3-naphthalenedisulfonate
c1ccc2c(c1)cccc2/N=N/c3c(ccc4c3c(cc(c4)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
InChI=1S/C20H14N2O7S2.2Na/c23-17-9-8-13-10-14(30(24,25)26)11-18(31(27,28)29)19(13)20(17)22-21-16-7-3-5-12-4-1-2-6-15(12)16;;/h1-11,23H,(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2/b22-21+;;
FUGCXLNGEHFIOA-ZPZFBZIMSA-L
CSID:16736230, http://www.chemspider.com/Chemical-Structure.16736230.html (accessed 14:44, May 30, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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