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- Double-bond stereo
Trisodium 5-[(E)-{2-amino-4-[(Z)-{4-[(E)-2-(4-nitro-2-sulfonatophenyl)vinyl]-3-sulfonatophenyl}-NNO-azoxy]phenyl}diazenyl]-1-naphthalenesulfonate
c1cc2c(cccc2S(=O)(=O)[O-])c(c1)/N=N/c3ccc(cc3N)/[N+](=N/c4ccc(c(c4)S(=O)(=O)[O-])/C=C/c5ccc(cc5S(=O)(=O)[O-])[N+](=O)[O-])/[O-].[Na+].[Na+].[Na+]
InChI=1S/C30H22N6O12S3.3Na/c31-25-16-21(13-14-27(25)33-32-26-5-1-4-24-23(26)3-2-6-28(24)49(40,41)42)35(37)34-20-11-9-18(29(15-20)50(43,44)45)7-8-19-10-12-22(36(38)39)17-30(19)51(46,47)48;;;/h1-17H,31H2,(H,40,41,42)(H,43,44,45)(H,46,47,48);;;/q;3*+1/p-3/b8-7+,33-32+,35-34-;;;
BXBAIBYJGKLWTI-MFGQIEHOSA-K
CSID:32696682, http://www.chemspider.com/Chemical-Structure.32696682.html (accessed 05:12, 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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