Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7N3O4S2 |
| Molecular Weight | 285.3 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=C(S1)S(=O)(=O)C2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=GKTKCGAOXFHFTD-UHFFFAOYSA-N
InChI=1S/C9H7N3O4S2/c10-9-11-5-8(17-9)18(15,16)7-3-1-6(2-4-7)12(13)14/h1-5H,(H2,10,11)
| Molecular Formula | C9H7N3O4S2 |
| Molecular Weight | 285.3 |
| 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 18:49:47 GMT 2025
by
admin
on
Tue Apr 01 18:49:47 GMT 2025
|
| Record UNII |
PRE5B7RF4R
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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DTXSID80192679
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PRE5B7RF4R
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39565-05-4
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77091
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254-515-2
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1535
Created by
admin on Tue Apr 01 18:49:47 GMT 2025 , Edited by admin on Tue Apr 01 18:49:47 GMT 2025
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