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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 2-Ethoxy-4-fluoro-5-nitrobenzenamine

SMILES

CCOC1=CC(F)=C(C=C1N)[N+]([O-])=O

InChI

InChIKey=FWTPYXROUXJRBF-UHFFFAOYSA-N
InChI=1S/C8H9FN2O3/c1-2-14-8-3-5(9)7(11(12)13)4-6(8)10/h3-4H,2,10H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Ethoxy-4-fluoro-5-nitrobenzenamine
Systematic Name English
2-Ethoxy-4-fluoro-5-nitroaniline
Preferred Name English
Benzenamine, 2-ethoxy-4-fluoro-5-nitro-
Systematic Name English
Code System Code Type Description
CAS
1446413-77-9
Created by admin on Wed Apr 02 21:25:23 GMT 2025 , Edited by admin on Wed Apr 02 21:25:23 GMT 2025
PRIMARY
FDA UNII
Q2677F6467
Created by admin on Wed Apr 02 21:25:23 GMT 2025 , Edited by admin on Wed Apr 02 21:25:23 GMT 2025
PRIMARY
PUBCHEM
131589575
Created by admin on Wed Apr 02 21:25:23 GMT 2025 , Edited by admin on Wed Apr 02 21:25:23 GMT 2025
PRIMARY
NIH
NCATS
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