Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H2N2O4S |
| Molecular Weight | 174.135 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(=CS1)[N+]([O-])=O
InChI
InChIKey=RZKBGZBDWAUWMC-UHFFFAOYSA-N
InChI=1S/C4H2N2O4S/c7-5(8)3-1-4(6(9)10)11-2-3/h1-2H
| Molecular Formula | C4H2N2O4S |
| Molecular Weight | 174.135 |
| 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
Sat Dec 16 13:05:59 GMT 2023
by
admin
on
Sat Dec 16 13:05:59 GMT 2023
|
| Record UNII |
TRK2TS4667
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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79295
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3746
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5347-12-6
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DTXSID40201655
Created by
admin on Sat Dec 16 13:05:59 GMT 2023 , Edited by admin on Sat Dec 16 13:05:59 GMT 2023
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TRK2TS4667
Created by
admin on Sat Dec 16 13:05:59 GMT 2023 , Edited by admin on Sat Dec 16 13:05:59 GMT 2023
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PRIMARY |