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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11FN4O2
Molecular Weight 262.2397
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N6-[(4-Fluorophenyl)methyl]-3-nitro-2,6-pyridinediamine

SMILES

NC1=C(C=CC(NCC2=CC=C(F)C=C2)=N1)[N+]([O-])=O

InChI

InChIKey=ZVCIIRBNNSUNCH-UHFFFAOYSA-N
InChI=1S/C12H11FN4O2/c13-9-3-1-8(2-4-9)7-15-11-6-5-10(17(18)19)12(14)16-11/h1-6H,7H2,(H3,14,15,16)

HIDE SMILES / InChI

Molecular Formula C12H11FN4O2
Molecular Weight 262.2397
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 18:49:02 GMT 2025
Edited
by admin
on Wed Apr 02 18:49:02 GMT 2025
Record UNII
A56DSM5YR6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N6-[(4-Fluorophenyl)methyl]-3-nitro-2,6-pyridinediamine
Systematic Name English
N6-[(4-fluorophenyl)methyl]-3-nitropyridine-2,6-diamine
Preferred Name English
2,6-Pyridinediamine, N6-[(4-fluorophenyl)methyl]-3-nitro-
Systematic Name English
Code System Code Type Description
CAS
33400-49-6
Created by admin on Wed Apr 02 18:49:02 GMT 2025 , Edited by admin on Wed Apr 02 18:49:02 GMT 2025
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ECHA (EC/EINECS)
251-498-3
Created by admin on Wed Apr 02 18:49:02 GMT 2025 , Edited by admin on Wed Apr 02 18:49:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID60187048
Created by admin on Wed Apr 02 18:49:02 GMT 2025 , Edited by admin on Wed Apr 02 18:49:02 GMT 2025
PRIMARY
PUBCHEM
118472
Created by admin on Wed Apr 02 18:49:02 GMT 2025 , Edited by admin on Wed Apr 02 18:49:02 GMT 2025
PRIMARY
FDA UNII
A56DSM5YR6
Created by admin on Wed Apr 02 18:49:02 GMT 2025 , Edited by admin on Wed Apr 02 18:49:02 GMT 2025
PRIMARY