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- Charge
- Double-bond stereo
3-Oxo-4-({2-sulfonato-4-[(E)-(4-sulfonatophenyl)diazenyl]phenyl}hydrazono)-3,4-dihydro-2,7-naphthalenedisulfonate
[O-]S(=O)(=O)C1C=CC(=CC=1)/N=N/C1=CC(=C(C=C1)NN=C1C2C=CC(=CC=2C=C(C1=O)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
InChI=1S/C22H16N4O13S4/c27-22-20(43(37,38)39)10-12-9-16(41(31,32)33)6-7-17(12)21(22)26-25-18-8-3-14(11-19(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)/p-4/b24-23+,26-21?
RKNMXKUOQDDLGF-QNZJZYLASA-J
CSID:5200444, http://www.chemspider.com/Chemical-Structure.5200444.html (accessed 05:03, May 8, 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
Click to predict properties on the Chemicalize site
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