Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H20N10O11S2.2Na |
| Molecular Weight | 782.628 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CC1=NN(C(O)=C1\N=N\C2=CC(N)=C(C=C2[N+]([O-])=O)\N=N\C3=CC=C(NC4=CC=C(C=C4S([O-])(=O)=O)[N+]([O-])=O)C=C3)C5=CC=C(C=C5)S([O-])(=O)=O
InChI
InChIKey=ZQSNHXAWJHUNBD-DUCFOALUSA-L
InChI=1S/C28H22N10O11S2.2Na/c1-15-27(28(39)36(35-15)18-6-9-20(10-7-18)50(44,45)46)34-33-24-13-21(29)23(14-25(24)38(42)43)32-31-17-4-2-16(3-5-17)30-22-11-8-19(37(40)41)12-26(22)51(47,48)49;;/h2-14,30,39H,29H2,1H3,(H,44,45,46)(H,47,48,49);;/q;2*+1/p-2/b32-31+,34-33+;;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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G364VS5N3B
Created by
admin on Wed Apr 02 18:02:20 GMT 2025 , Edited by admin on Wed Apr 02 18:02:20 GMT 2025
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PRIMARY | |||
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85959-27-9
Created by
admin on Wed Apr 02 18:02:20 GMT 2025 , Edited by admin on Wed Apr 02 18:02:20 GMT 2025
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PRIMARY |
![Structure of 2-[[4-[2-[2-Amino-4-[2-[4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]diazenyl]-5-nitrophenyl]diazenyl]phenyl]amino]-5-nitrobenzenesulfonic acid](/img/d1ceb44b-d07c-4a74-b15e-296091e2b33e.svg "Structure of 2-[[4-[2-[2-Amino-4-[2-[4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]diazenyl]-5-nitrophenyl]diazenyl]phenyl]amino]-5-nitrobenzenesulfonic acid")
