Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O5S |
| Molecular Weight | 232.214 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(C=C1)S(N)(=O)=O)[N+]([O-])=O
InChI
InChIKey=JESBYSXPKUMFRV-UHFFFAOYSA-N
InChI=1S/C7H8N2O5S/c1-14-7-3-2-5(15(8,12)13)4-6(7)9(10)11/h2-4H,1H3,(H2,8,12,13)
| Molecular Formula | C7H8N2O5S |
| Molecular Weight | 232.214 |
| 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 19:10:07 GMT 2025
by
admin
on
Tue Apr 01 19:10:07 GMT 2025
|
| Record UNII |
548NXP6AW2
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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22939-93-1
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DTXSID20177480
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548NXP6AW2
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231682
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245-339-7
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89910
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