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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14ClN3O2
Molecular Weight 279.722
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-N-(2-methylpropyl)-3-nitro-4-quinolinamine

SMILES

CC(C)CNC1=C2C=CC=CC2=NC(Cl)=C1[N+]([O-])=O

InChI

InChIKey=DVWFDUDOJMSGAP-UHFFFAOYSA-N
InChI=1S/C13H14ClN3O2/c1-8(2)7-15-11-9-5-3-4-6-10(9)16-13(14)12(11)17(18)19/h3-6,8H,7H2,1-2H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C13H14ClN3O2
Molecular Weight 279.722
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 20:24:16 GMT 2025
Edited
by admin
on Wed Apr 02 20:24:16 GMT 2025
Record UNII
E3NS4M2PDQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-N-isobutyl-3-nitroquinolin-4-amine
Preferred Name English
2-Chloro-N-(2-methylpropyl)-3-nitro-4-quinolinamine
Systematic Name English
4-Quinolinamine, 2-chloro-N-(2-methylpropyl)-3-nitro-
Systematic Name English
Code System Code Type Description
PUBCHEM
10934813
Created by admin on Wed Apr 02 20:24:16 GMT 2025 , Edited by admin on Wed Apr 02 20:24:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID70448955
Created by admin on Wed Apr 02 20:24:16 GMT 2025 , Edited by admin on Wed Apr 02 20:24:16 GMT 2025
PRIMARY
FDA UNII
E3NS4M2PDQ
Created by admin on Wed Apr 02 20:24:16 GMT 2025 , Edited by admin on Wed Apr 02 20:24:16 GMT 2025
PRIMARY
CAS
133860-75-0
Created by admin on Wed Apr 02 20:24:16 GMT 2025 , Edited by admin on Wed Apr 02 20:24:16 GMT 2025
PRIMARY