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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6F2N2O3
Molecular Weight 204.1309
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-5-(difluoromethoxy)nitrobenzene

SMILES

NC1=C(C=C(OC(F)F)C=C1)[N+]([O-])=O

InChI

InChIKey=FHRVMXFZUVYVPF-UHFFFAOYSA-N
InChI=1S/C7H6F2N2O3/c8-7(9)14-4-1-2-5(10)6(3-4)11(12)13/h1-3,7H,10H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Amino-5-(difluoromethoxy)nitrobenzene
Systematic Name English
4-(Difluoromethoxy)-2-nitrobenzenamine
Preferred Name English
4-Difluoromethoxy-2-nitrophenylamine
Systematic Name English
Benzenamine, 4-(difluoromethoxy)-2-nitro-
Systematic Name English
Code System Code Type Description
PUBCHEM
15906034
Created by admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
PRIMARY
CAS
97963-76-3
Created by admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
PRIMARY
FDA UNII
W9UR6U7B5D
Created by admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
PRIMARY
NIH
NCATS
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