Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O4S |
| Molecular Weight | 216.214 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)\N=N\S(O)(=O)=O
InChI
InChIKey=ISHHRSFUKIVAOH-CMDGGOBGSA-N
InChI=1S/C7H8N2O4S/c1-13-7-4-2-6(3-5-7)8-9-14(10,11)12/h2-5H,1H3,(H,10,11,12)/b9-8+
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HY5L6SK5PH
Created by
admin on Wed Apr 02 14:38:34 GMT 2025 , Edited by admin on Wed Apr 02 14:38:34 GMT 2025
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PRIMARY | |||
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15763-60-7
Created by
admin on Wed Apr 02 14:38:34 GMT 2025 , Edited by admin on Wed Apr 02 14:38:34 GMT 2025
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PRIMARY | |||
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17287-33-1
Created by
admin on Wed Apr 02 14:38:34 GMT 2025 , Edited by admin on Wed Apr 02 14:38:34 GMT 2025
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ALTERNATIVE |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
