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- Charge
- Double-bond stereo
Disodium 4,5-dihydroxy-3-[(E)-(4-nitrophenyl)diazenyl]-2,7-naphthalenedisulfonate
c1cc(ccc1/N=N/c2c(cc3cc(cc(c3c2O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-].[Na+].[Na+]
InChI=1S/C16H11N3O10S2.2Na/c20-12-7-11(30(24,25)26)5-8-6-13(31(27,28)29)15(16(21)14(8)12)18-17-9-1-3-10(4-2-9)19(22)23;;/h1-7,20-21H,(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2/b18-17+;;
AXUUHWJXDWBCSG-QIKYXUGXSA-L
CSID:16735740, http://www.chemspider.com/Chemical-Structure.16735740.html (accessed 10:12, May 22, 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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