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- Charge
- Double-bond stereo
Disodium 6-hydroxy-5-[(E)-(3-sulfonatophenyl)diazenyl]-2-naphthalenesulfonate
c1cc(cc(c1)S(=O)(=O)[O-])/N=N/c2c3ccc(cc3ccc2O)S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C16H12N2O7S2.2Na/c19-15-7-4-10-8-13(27(23,24)25)5-6-14(10)16(15)18-17-11-2-1-3-12(9-11)26(20,21)22;;/h1-9,19H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2/b18-17+;;
CECHAJXICNIUQL-QIKYXUGXSA-L
CSID:20152418, http://www.chemspider.com/Chemical-Structure.20152418.html (accessed 03:09, Apr 24, 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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