- Charge
- Double-bond stereo
Tetrasodium (4Z)-3-oxo-4-({2-sulfonato-5-[(E)-(4-sulfonatophenyl)diazenyl]phenyl}hydrazono)-3,4-dihydro-2,7-naphthalenedisulfonate
[Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)c4ccc(/N=N/c1cc(c(cc1)S([O-])(=O)=O)N/N=C2/c3ccc(cc3\C=C(/C2=O)S([O-])(=O)=O)S([O-])(=O)=O)cc4
InChI=1S/C22H16N4O13S4.4Na/c27-22-20(43(37,38)39)10-12-9-16(41(31,32)33)6-7-17(12)21(22)26-25-18-11-14(3-8-19(18)42(34,35)36)24-23-13-1-4-15(5-2-13)40(28,29)30;;;;/h1-11,25H,(H,28,29,30)(H,31,32,33)(H,34,35,36)(H,37,38,39);;;;/q;4*+1/p-4/b24-23+,26-21-;;;;
LZYGEJPERQQCIY-NERWTDHPSA-J
CSID:7844689, http://www.chemspider.com/Chemical-Structure.7844689.html (accessed 14:32, Mar 29, 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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