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The molecular formula is C8H10O4.
It was created on August 8, 2005.
The InChIKey is MEPOSOVTGFPBQX-UHFFFAOYSA-N.
It has 4 hydrogen bond acceptor counts.
The exact mass is 170.05790880 g/mol.
It has 5 rotatable bond counts.
Yes, it is canonicalized.
The topological polar surface area is 52.6 Ų.
The complexity is 188.
It has 1 covalently-bonded unit count.
95873-61-3
95873-62-4
95873-64-6
95873-70-4
95873-71-5
95873-76-0
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![Benzoic acid,2-hydroxy-5-[2-[4-[[4-[(8-hydroxy-3,6-disulfo-1-naphthalenyl)amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-,sodium salt](https://resource.alfa-chemistry.com/structure/95873-70-4.gif)
![Sodium[2,4-diamino-5-[(2-hydroxy-5-nitrophenyl)azo]benzene-1-sulfonato(3-)]ferrate(1-)](https://resource.alfa-chemistry.com/structure/95873-76-0.gif)
