Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5NO5S |
| Molecular Weight | 203.173 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=SPXOTSHWBDUUMT-UHFFFAOYSA-N
InChI=1S/C6H5NO5S/c8-7(9)5-1-3-6(4-2-5)13(10,11)12/h1-4H,(H,10,11,12)
| Molecular Formula | C6H5NO5S |
| Molecular Weight | 203.173 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:04:16 GMT 2025
by
admin
on
Tue Apr 01 19:04:16 GMT 2025
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| Record UNII |
F26NQB9BJE
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID3059682
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F26NQB9BJE
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205-329-5
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