- Charge
- Double-bond stereo
Disodium 6-hydroxy-5-[(E)-(4-sulfonatophenyl)diazenyl]-2-naphthalenesulfonate
c1cc(ccc1/N=N/c2c3ccc(cc3ccc2O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C16H12N2O7S2.2Na/c19-15-8-1-10-9-13(27(23,24)25)6-7-14(10)16(15)18-17-11-2-4-12(5-3-11)26(20,21)22;;/h1-9,19H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2/b18-17+;;
OIQPTROHQCGFEF-QIKYXUGXSA-L
CSID:11431290, http://www.chemspider.com/Chemical-Structure.11431290.html (accessed 08:57, Dec 2, 2023)
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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