Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O4S |
| Molecular Weight | 216.214 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=C(C=C1)S(N)(=O)=O)[N+]([O-])=O
InChI
InChIKey=HVCWTENLJRUJPU-UHFFFAOYSA-N
InChI=1S/C7H8N2O4S/c1-5-2-3-6(14(8,12)13)4-7(5)9(10)11/h2-4H,1H3,(H2,8,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
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6N6G8PZ5BR
Created by
admin on Tue Apr 01 19:23:22 GMT 2025 , Edited by admin on Tue Apr 01 19:23:22 GMT 2025
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230-117-4
Created by
admin on Tue Apr 01 19:23:22 GMT 2025 , Edited by admin on Tue Apr 01 19:23:22 GMT 2025
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DTXSID80219714
Created by
admin on Tue Apr 01 19:23:22 GMT 2025 , Edited by admin on Tue Apr 01 19:23:22 GMT 2025
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6949-23-1
Created by
admin on Tue Apr 01 19:23:22 GMT 2025 , Edited by admin on Tue Apr 01 19:23:22 GMT 2025
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64475
Created by
admin on Tue Apr 01 19:23:22 GMT 2025 , Edited by admin on Tue Apr 01 19:23:22 GMT 2025
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25155
Created by
admin on Tue Apr 01 19:23:22 GMT 2025 , Edited by admin on Tue Apr 01 19:23:22 GMT 2025
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81385
Created by
admin on Tue Apr 01 19:23:22 GMT 2025 , Edited by admin on Tue Apr 01 19:23:22 GMT 2025
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PRIMARY |
SUBSTANCE RECORD