Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO5S |
| Molecular Weight | 217.199 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=CC(=C(O)C=C1)[N+]([O-])=O
InChI
InChIKey=WPYHDEFQVGUCQZ-UHFFFAOYSA-N
InChI=1S/C7H7NO5S/c1-14(12,13)5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3
| Molecular Formula | C7H7NO5S |
| Molecular Weight | 217.199 |
| 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 19:04:56 GMT 2025
by
admin
on
Tue Apr 01 19:04:56 GMT 2025
|
| Record UNII |
B2PM7M4FBB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
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DTXSID10242656
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202-560-3
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73941
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97-10-9
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B2PM7M4FBB
Created by
admin on Tue Apr 01 19:04:56 GMT 2025 , Edited by admin on Tue Apr 01 19:04:56 GMT 2025
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