Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8FNO3 |
| Molecular Weight | 185.1524 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(=CC=C1F)[N+]([O-])=O
InChI
InChIKey=NGMAAUCSJUUCRU-UHFFFAOYSA-N
InChI=1S/C8H8FNO3/c1-2-13-8-5-6(10(11)12)3-4-7(8)9/h3-5H,2H2,1H3
| Molecular Formula | C8H8FNO3 |
| Molecular Weight | 185.1524 |
| 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 05:22:57 GMT 2025
by
admin
on
Wed Apr 02 05:22:57 GMT 2025
|
| Record UNII |
V33UW97T88
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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59586716
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admin on Wed Apr 02 05:22:57 GMT 2025 , Edited by admin on Wed Apr 02 05:22:57 GMT 2025
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V33UW97T88
Created by
admin on Wed Apr 02 05:22:57 GMT 2025 , Edited by admin on Wed Apr 02 05:22:57 GMT 2025
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DTXSID00732435
Created by
admin on Wed Apr 02 05:22:57 GMT 2025 , Edited by admin on Wed Apr 02 05:22:57 GMT 2025
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PRIMARY |