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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9FN2O3
Molecular Weight 200.1671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Fluoro-2-methoxy-N-methyl-5-nitrobenzenamine

SMILES

CNC1=CC(=C(F)C=C1OC)[N+]([O-])=O

InChI

InChIKey=OJYSIZJDVILBSX-UHFFFAOYSA-N
InChI=1S/C8H9FN2O3/c1-10-6-4-7(11(12)13)5(9)3-8(6)14-2/h3-4,10H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Fluoro-2-methoxy-N-methyl-5-nitrobenzenamine
Systematic Name English
4-Fluoro-2-methoxy-N-methyl-5-nitro-aniline
Preferred Name English
Benzenamine, 4-fluoro-2-methoxy-N-methyl-5-nitro-
Systematic Name English
4-Fluoro-2-methoxy-N-methyl-5-nitroaniline
Systematic Name English
Code System Code Type Description
PUBCHEM
130327590
Created by admin on Wed Apr 02 20:28:49 GMT 2025 , Edited by admin on Wed Apr 02 20:28:49 GMT 2025
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FDA UNII
65AGQ5CT56
Created by admin on Wed Apr 02 20:28:49 GMT 2025 , Edited by admin on Wed Apr 02 20:28:49 GMT 2025
PRIMARY
CAS
2144491-23-4
Created by admin on Wed Apr 02 20:28:49 GMT 2025 , Edited by admin on Wed Apr 02 20:28:49 GMT 2025
PRIMARY