Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O5S |
| Molecular Weight | 218.187 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C(=C1)[N+]([O-])=O)S(O)(=O)=O
InChI
InChIKey=ZNMGCJDUZADKPW-UHFFFAOYSA-N
InChI=1S/C6H6N2O5S/c7-4-1-2-6(14(11,12)13)5(3-4)8(9)10/h1-3H,7H2,(H,11,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
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211-920-9
Created by
admin on Tue Apr 01 20:22:51 GMT 2025 , Edited by admin on Tue Apr 01 20:22:51 GMT 2025
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37402
Created by
admin on Tue Apr 01 20:22:51 GMT 2025 , Edited by admin on Tue Apr 01 20:22:51 GMT 2025
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DTXSID4061046
Created by
admin on Tue Apr 01 20:22:51 GMT 2025 , Edited by admin on Tue Apr 01 20:22:51 GMT 2025
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86V4WYA72Q
Created by
admin on Tue Apr 01 20:22:51 GMT 2025 , Edited by admin on Tue Apr 01 20:22:51 GMT 2025
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712-24-3
Created by
admin on Tue Apr 01 20:22:51 GMT 2025 , Edited by admin on Tue Apr 01 20:22:51 GMT 2025
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69735
Created by
admin on Tue Apr 01 20:22:51 GMT 2025 , Edited by admin on Tue Apr 01 20:22:51 GMT 2025
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SUBSTANCE RECORD
