Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4N2O3S |
| Molecular Weight | 184.173 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]S(=O)(=O)C1=CC=C(C=C1)[N+]#N
InChI
InChIKey=UEUIKXVPXLWUDU-UHFFFAOYSA-N
InChI=1S/C6H4N2O3S/c7-8-5-1-3-6(4-2-5)12(9,10)11/h1-4H
Approval Year
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m4272
Created by
admin on Mon Mar 31 21:20:32 GMT 2025 , Edited by admin on Mon Mar 31 21:20:32 GMT 2025
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PRIMARY | Merck Index | ||
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305-80-6
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DTXSID201024057
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admin on Mon Mar 31 21:20:32 GMT 2025 , Edited by admin on Mon Mar 31 21:20:32 GMT 2025
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RPZ6A2S3KC
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206-168-3
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admin on Mon Mar 31 21:20:32 GMT 2025 , Edited by admin on Mon Mar 31 21:20:32 GMT 2025
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67539
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admin on Mon Mar 31 21:20:32 GMT 2025 , Edited by admin on Mon Mar 31 21:20:32 GMT 2025
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SUBSTANCE RECORD
