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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
Structure of 4-Fluoro-2-methoxy-1-nitrobenzene

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

HIDE SMILES / InChI

Molecular Formula C7H6FNO3
Molecular Weight 171.1258
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 Wed Apr 02 19:14:27 GMT 2025
Edited
by admin
on Wed Apr 02 19:14:27 GMT 2025
Record UNII
5T25M39NND
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Nitro-5-fluoroanisole
Preferred Name English
4-Fluoro-2-methoxy-1-nitrobenzene
Systematic Name English
1-Fluoro-3-methoxy-4-nitrobenzene
Systematic Name English
Benzene, 4-fluoro-2-methoxy-1-nitro-
Systematic Name English
2-Methoxy-4-fluoro-1-nitrobenzene
Systematic Name English
3-Methoxy-4-nitrofluorobenzene
Systematic Name English
3-Fluoro-6-nitroanisole
Common Name English
4-Fluoro-2-(methyloxy)-1-nitrobenzene
Systematic Name English
Code System Code Type Description
CAS
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
PRIMARY
PUBCHEM
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
PRIMARY
FDA UNII
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
PRIMARY