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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6N2O2
Molecular Weight 174.1561
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-NITROQUINOLINE

SMILES

[O-][N+](=O)C1=CC2=C(C=C1)N=CC=C2

InChI

InChIKey=SMHPLBXIVNQFBA-UHFFFAOYSA-N
InChI=1S/C9H6N2O2/c12-11(13)8-3-4-9-7(6-8)2-1-5-10-9/h1-6H

HIDE SMILES / InChI

Molecular Formula C9H6N2O2
Molecular Weight 174.1561
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Doping control analysis of tricyclic tetrahydroquinoline-derived selective androgen receptor modulators using liquid chromatography/electrospray ionization tandem mass spectrometry.
2008-08
[Formations and reactions of aromatic furazan compounds].
2001-06
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:42:07 GMT 2025
Edited
by admin
on Mon Mar 31 18:42:07 GMT 2025
Record UNII
7033583N3J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-NITROQUINOLINE
Systematic Name English
NSC-4141
Preferred Name English
QUINOLINE, 6-NITRO-
Systematic Name English
NITROQUINOLINE, 6-
Systematic Name English
Code System Code Type Description
FDA UNII
7033583N3J
Created by admin on Mon Mar 31 18:42:07 GMT 2025 , Edited by admin on Mon Mar 31 18:42:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-346-6
Created by admin on Mon Mar 31 18:42:07 GMT 2025 , Edited by admin on Mon Mar 31 18:42:07 GMT 2025
PRIMARY
NSC
4141
Created by admin on Mon Mar 31 18:42:07 GMT 2025 , Edited by admin on Mon Mar 31 18:42:07 GMT 2025
PRIMARY
PUBCHEM
11945
Created by admin on Mon Mar 31 18:42:07 GMT 2025 , Edited by admin on Mon Mar 31 18:42:07 GMT 2025
PRIMARY
CAS
613-50-3
Created by admin on Mon Mar 31 18:42:07 GMT 2025 , Edited by admin on Mon Mar 31 18:42:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID1020984
Created by admin on Mon Mar 31 18:42:07 GMT 2025 , Edited by admin on Mon Mar 31 18:42:07 GMT 2025
PRIMARY