Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO6S2 |
| Molecular Weight | 303.312 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C2=CC=CC(=C2C=C1)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=YAIKCRUPEVOINQ-UHFFFAOYSA-N
InChI=1S/C10H9NO6S2/c11-8-5-4-6-7(10(8)19(15,16)17)2-1-3-9(6)18(12,13)14/h1-5H,11H2,(H,12,13,14)(H,15,16,17)
| Molecular Formula | C10H9NO6S2 |
| Molecular Weight | 303.312 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:43:30 GMT 2025
by
admin
on
Mon Mar 31 18:43:30 GMT 2025
|
| Record UNII |
1F5J76WY2D
|
| Record Status |
Validated (UNII)
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| Record Version |
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204-201-6
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117-62-4
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8338
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
