Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3ClNO6S.H4N |
| Molecular Weight | 270.648 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].OC1=C(Cl)C=C(C=C1[N+]([O-])=O)S([O-])(=O)=O
InChI
InChIKey=QOVCDGJTQKIGPK-UHFFFAOYSA-N
InChI=1S/C6H4ClNO6S.H3N/c7-4-1-3(15(12,13)14)2-5(6(4)9)8(10)11;/h1-2,9H,(H,12,13,14);1H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3022725
Created by
admin on Tue Apr 01 18:21:07 GMT 2025 , Edited by admin on Tue Apr 01 18:21:07 GMT 2025
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DTXSID90239807
Created by
admin on Tue Apr 01 18:21:07 GMT 2025 , Edited by admin on Tue Apr 01 18:21:07 GMT 2025
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R8LB2UNU4C
Created by
admin on Tue Apr 01 18:21:07 GMT 2025 , Edited by admin on Tue Apr 01 18:21:07 GMT 2025
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PRIMARY | |||
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93859-14-4
Created by
admin on Tue Apr 01 18:21:07 GMT 2025 , Edited by admin on Tue Apr 01 18:21:07 GMT 2025
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PRIMARY | |||
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299-350-7
Created by
admin on Tue Apr 01 18:21:07 GMT 2025 , Edited by admin on Tue Apr 01 18:21:07 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
