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- Charge
- Double-bond stereo
Disodium 5-amino-4-hydroxy-3-[(E)-phenyldiazenyl]-2,7-naphthalenedisulfonate
c1ccc(cc1)/N=N/c2c(cc3cc(cc(c3c2O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C16H13N3O7S2.2Na/c17-12-8-11(27(21,22)23)6-9-7-13(28(24,25)26)15(16(20)14(9)12)19-18-10-4-2-1-3-5-10;;/h1-8,20H,17H2,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2/b19-18+;;
LQJVOKWHGUAUHK-BUFQOAPZSA-L
CSID:10660796, http://www.chemspider.com/Chemical-Structure.10660796.html (accessed 07:28, Apr 25, 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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