Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7FN2O3 |
| Molecular Weight | 186.1405 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(F)=C(C=C1N)[N+]([O-])=O
InChI
InChIKey=FYSIGSQCZXQTIH-UHFFFAOYSA-N
InChI=1S/C7H7FN2O3/c1-13-7-2-4(8)6(10(11)12)3-5(7)9/h2-3H,9H2,1H3
| Molecular Formula | C7H7FN2O3 |
| Molecular Weight | 186.1405 |
| 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
Wed Apr 02 20:28:48 GMT 2025
by
admin
on
Wed Apr 02 20:28:48 GMT 2025
|
| Record UNII |
WUU5U566KK
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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WUU5U566KK
Created by
admin on Wed Apr 02 20:28:48 GMT 2025 , Edited by admin on Wed Apr 02 20:28:48 GMT 2025
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1075705-01-9
Created by
admin on Wed Apr 02 20:28:48 GMT 2025 , Edited by admin on Wed Apr 02 20:28:48 GMT 2025
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57429072
Created by
admin on Wed Apr 02 20:28:48 GMT 2025 , Edited by admin on Wed Apr 02 20:28:48 GMT 2025
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