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- Charge
- Double-bond stereo
Disodium 7-hydroxy-8-[(E)-phenyldiazenyl]-1,3-naphthalenedisulfonate
c1ccc(cc1)/N=N/c2c(ccc3c2c(cc(c3)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[NaH2+].[NaH2+]
InChI=1S/C16H12N2O7S2.2Na.4H/c19-13-7-6-10-8-12(26(20,21)22)9-14(27(23,24)25)15(10)16(13)18-17-11-4-2-1-3-5-11;;;;;;/h1-9,19H,(H,20,21,22)(H,23,24,25);;;;;;/q;2*+1;;;;/p-2/b18-17+;;;;;;
VUGRKXZTEVZOEM-DWWNVGOYSA-L
CSID:26563545, http://www.chemspider.com/Chemical-Structure.26563545.html (accessed 01:42, Apr 29, 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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