- Charge
- Double-bond stereo
Disodium 3-[(E)-(2,4-dimethyl-5-sulfonatophenyl)diazenyl]-4-hydroxy-1-naphthalenesulfonate
Cc1cc(c(cc1/N=N/c2cc(c3ccccc3c2O)S(=O)(=O)[O-])S(=O)(=O)[O-])C.[Na+].[Na+]
InChI=1S/C18H16N2O7S2.2Na/c1-10-7-11(2)16(28(22,23)24)8-14(10)19-20-15-9-17(29(25,26)27)12-5-3-4-6-13(12)18(15)21;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2/b20-19+;;
ONTQJDKFANPPKK-LLIZZRELSA-L
CSID:13687899, http://www.chemspider.com/Chemical-Structure.13687899.html (accessed 13:30, Mar 28, 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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