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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9ClN2O3
Molecular Weight 264.664
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2-Chloro-4-nitrophenoxy)methyl]pyridine

SMILES

[O-][N+](=O)C1=CC(Cl)=C(OCC2=CC=CC=N2)C=C1

InChI

InChIKey=GWYKHOLLVPAQFF-UHFFFAOYSA-N
InChI=1S/C12H9ClN2O3/c13-11-7-10(15(16)17)4-5-12(11)18-8-9-3-1-2-6-14-9/h1-7H,8H2

HIDE SMILES / InChI

Molecular Formula C12H9ClN2O3
Molecular Weight 264.664
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 Sat Dec 16 19:02:54 GMT 2023
Edited
by admin
on Sat Dec 16 19:02:54 GMT 2023
Record UNII
789FX466M2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(2-Chloro-4-nitrophenoxy)methyl]pyridine
Systematic Name English
3-Chloro-4-(2-pyridinylmethoxy)-1-nitrobenzene
Systematic Name English
Pyridine, 2-[(2-chloro-4-nitrophenoxy)methyl]-
Systematic Name English
3-Chloro-4-(2-pyridylmethyloxy)nitrobenzene
Systematic Name English
Code System Code Type Description
FDA UNII
789FX466M2
Created by admin on Sat Dec 16 19:02:54 GMT 2023 , Edited by admin on Sat Dec 16 19:02:54 GMT 2023
PRIMARY
PUBCHEM
17469433
Created by admin on Sat Dec 16 19:02:54 GMT 2023 , Edited by admin on Sat Dec 16 19:02:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID70589630
Created by admin on Sat Dec 16 19:02:54 GMT 2023 , Edited by admin on Sat Dec 16 19:02:54 GMT 2023
PRIMARY
CAS
179687-79-7
Created by admin on Sat Dec 16 19:02:54 GMT 2023 , Edited by admin on Sat Dec 16 19:02:54 GMT 2023
PRIMARY