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- Charge
- Double-bond stereo
Disodium 7-hydroxy-8-[(E)-(4-sulfonato-1-naphthyl)diazenyl]-1-naphthalenesulfonate
c1ccc2c(c1)c(ccc2S(=O)(=O)[O-])/N=N/c3c(ccc4c3c(ccc4)S(=O)(=O)[O-])O.[Na+].[Na+]
InChI=1S/C20H14N2O7S2.2Na/c23-16-10-8-12-4-3-7-18(31(27,28)29)19(12)20(16)22-21-15-9-11-17(30(24,25)26)14-6-2-1-5-13(14)15;;/h1-11,23H,(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2/b22-21+;;
ANOALSLDMDRFRN-ZPZFBZIMSA-L
CSID:20155533, http://www.chemspider.com/Chemical-Structure.20155533.html (accessed 01:39, Apr 26, 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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