Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6FNO3 |
| Molecular Weight | 171.1258 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=CC(F)=C1)[N+]([O-])=O
InChI
InChIKey=WLKUSVNHZXUEFO-UHFFFAOYSA-N
InChI=1S/C7H6FNO3/c1-12-7-4-5(8)2-3-6(7)9(10)11/h2-4H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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448-19-1
Created by
admin on Wed Apr 02 19:14:27 GMT 2025 , Edited by admin on Wed Apr 02 19:14:27 GMT 2025
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PRIMARY | |||
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2779250
Created by
admin on Wed Apr 02 19:14:27 GMT 2025 , Edited by admin on Wed Apr 02 19:14:27 GMT 2025
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PRIMARY | |||
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5T25M39NND
Created by
admin on Wed Apr 02 19:14:27 GMT 2025 , Edited by admin on Wed Apr 02 19:14:27 GMT 2025
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PRIMARY |
SUBSTANCE RECORD