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- Charge
c1ccc(cc1)Nc2ccc(c3c2c(ccc3)[S+](=O)([O-])[O-])/N=N/c4cc(cc5c4c(cc(c5)[S+](=O)([O-])[O-])O)[S+](=O)([O-])[O-].[Na+].[Na+].[Na+]
InChI=1S/C26H16N3O10S3.3Na/c30-23-14-18(41(34,35)36)12-15-11-17(40(31,32)33)13-22(25(15)23)29-28-20-9-10-21(27-16-5-2-1-3-6-16)26-19(20)7-4-8-24(26)42(37,38)39;;;/h1-14H,(H2-6,27,29,30,31,32,33,34,35,36,37,38,39);;;/q-3;3*+1
NRYOYEKVZVRWGV-UHFFFAOYSA-N
CSID:24756652, http://www.chemspider.com/Chemical-Structure.24756652.html (accessed 06:12, Jun 1, 2024)
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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