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- Charge
- Double-bond stereo
Sodium (E)-[4-(dimethylamino)phenyl]diazenesulfonate
CN(C)c1ccc(cc1)/N=N/S(=O)(=O)[O-].[Na+]
InChI=1S/C8H11N3O3S.Na/c1-11(2)8-5-3-7(4-6-8)9-10-15(12,13)14;/h3-6H,1-2H3,(H,12,13,14);/q;+1/p-1/b10-9+;
IWDQPCIQCXRBQP-RRABGKBLSA-M
CSID:8477, http://www.chemspider.com/Chemical-Structure.8477.html (accessed 02:08, Jun 1, 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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