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Details

Stereochemistry ACHIRAL
Molecular Formula C9H5ClN2O3
Molecular Weight 224.601
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro-4-nitroquinoline 1-oxide

SMILES

[O-][N+](=O)C1=CC=[N+]([O-])C2=C1C=C(Cl)C=C2

InChI

InChIKey=WJRQJTJYCZGDBW-UHFFFAOYSA-N
InChI=1S/C9H5ClN2O3/c10-6-1-2-8-7(5-6)9(12(14)15)3-4-11(8)13/h1-5H

HIDE SMILES / InChI

Molecular Formula C9H5ClN2O3
Molecular Weight 224.601
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 Mon Mar 31 19:27:10 GMT 2025
Edited
by admin
on Mon Mar 31 19:27:10 GMT 2025
Record UNII
BU3ACY2KQ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-chloro-4-nitroquinolin-1-ium-1-olate
Preferred Name English
6-Chloro-4-nitroquinoline 1-oxide
Systematic Name English
chloro-4-nitroquinoline-n-oxide, 6-
Systematic Name English
Quinoline, 6-chloro-4-nitro-, 1-oxide
Systematic Name English
Code System Code Type Description
CAS
3741-12-6
Created by admin on Mon Mar 31 19:27:10 GMT 2025 , Edited by admin on Mon Mar 31 19:27:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID90190848
Created by admin on Mon Mar 31 19:27:10 GMT 2025 , Edited by admin on Mon Mar 31 19:27:10 GMT 2025
PRIMARY
FDA UNII
BU3ACY2KQ4
Created by admin on Mon Mar 31 19:27:10 GMT 2025 , Edited by admin on Mon Mar 31 19:27:10 GMT 2025
PRIMARY
PUBCHEM
77339
Created by admin on Mon Mar 31 19:27:10 GMT 2025 , Edited by admin on Mon Mar 31 19:27:10 GMT 2025
PRIMARY