- Charge
- Double-bond stereo
Trisodium 4-[(E)-{4-[(2E)-3-(2-arsonato-4-nitrophenyl)-2-triazen-1-yl]phenyl}diazenyl]benzenesulfonate
c1cc(ccc1N/N=N/c2ccc(cc2[As](=O)([O-])[O-])[N+](=O)[O-])/N=N/c3ccc(cc3)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
InChI=1S/C18H15AsN6O8S.3Na/c26-19(27,28)17-11-15(25(29)30)7-10-18(17)23-24-22-14-3-1-12(2-4-14)20-21-13-5-8-16(9-6-13)34(31,32)33;;;/h1-11H,(H,22,23)(H2,26,27,28)(H,31,32,33);;;/q;3*+1/p-3/b21-20+;;;
ZMKJQESOJVXFDM-BFUOAJNWSA-K
CSID:4953786, http://www.chemspider.com/Chemical-Structure.4953786.html (accessed 06:48, Apr 16, 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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