Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3F3N2O5 |
| Molecular Weight | 252.1043 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O
InChI
InChIKey=FXZGYEWQIGIFMC-UHFFFAOYSA-N
InChI=1S/C7H3F3N2O5/c8-7(9,10)3-1-4(11(14)15)6(13)5(2-3)12(16)17/h1-2,13H
| Molecular Formula | C7H3F3N2O5 |
| Molecular Weight | 252.1043 |
| 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
Mon Mar 31 22:22:58 GMT 2025
by
admin
on
Mon Mar 31 22:22:58 GMT 2025
|
| Record UNII |
9QY8MWC3HJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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164591
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393-77-1
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DTXSID70192542
Created by
admin on Mon Mar 31 22:22:58 GMT 2025 , Edited by admin on Mon Mar 31 22:22:58 GMT 2025
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9QY8MWC3HJ
Created by
admin on Mon Mar 31 22:22:58 GMT 2025 , Edited by admin on Mon Mar 31 22:22:58 GMT 2025
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