Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H6N2O14S2 |
| Molecular Weight | 490.332 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C(=O)C3=C(C(=O)C2=C(C=C1S(O)(=O)=O)[N+]([O-])=O)C(O)=C(C=C3[N+]([O-])=O)S(O)(=O)=O
InChI
InChIKey=OPZUWDAYFQMSMY-UHFFFAOYSA-N
InChI=1S/C14H6N2O14S2/c17-11-5(31(25,26)27)1-3(15(21)22)7-9(11)14(20)8-4(16(23)24)2-6(32(28,29)30)12(18)10(8)13(7)19/h1-2,17-18H,(H,25,26,27)(H,28,29,30)
| Molecular Formula | C14H6N2O14S2 |
| Molecular Weight | 490.332 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:42:18 GMT 2025
by
admin
on
Tue Apr 01 17:42:18 GMT 2025
|
| Record UNII |
2YA8FE3YFR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2YA8FE3YFR
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3761329
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admin on Tue Apr 01 17:42:18 GMT 2025 , Edited by admin on Tue Apr 01 17:42:18 GMT 2025
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