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- Charge
- Double-bond stereo
Trisodium 4,5-dihydroxy-3-[(E)-(4-sulfonatophenyl)diazenyl]-2,7-naphthalenedisulfonate
c1cc(ccc1/N=N/c2c(cc3cc(cc(c3c2O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
InChI=1S/C16H12N2O11S3.3Na/c19-12-7-11(31(24,25)26)5-8-6-13(32(27,28)29)15(16(20)14(8)12)18-17-9-1-3-10(4-2-9)30(21,22)23;;;/h1-7,19-20H,(H,21,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3/b18-17+;;;
AEHGQXKBQBMQEK-GLCFPVLVSA-K
CSID:20138015, http://www.chemspider.com/Chemical-Structure.20138015.html (accessed 11:47, Jun 15, 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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