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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14N2O5
Molecular Weight 326.3035
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-Dimethoxy-4-(4-nitrophenoxy)quinoline

SMILES

COC1=C(OC)C=C2C(OC3=CC=C(C=C3)[N+]([O-])=O)=CC=NC2=C1

InChI

InChIKey=YRYKZXCOGVCXBN-UHFFFAOYSA-N
InChI=1S/C17H14N2O5/c1-22-16-9-13-14(10-17(16)23-2)18-8-7-15(13)24-12-5-3-11(4-6-12)19(20)21/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H14N2O5
Molecular Weight 326.3035
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 19:22:39 GMT 2025
Edited
by admin
on Wed Apr 02 19:22:39 GMT 2025
Record UNII
LB7CEQ8A89
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,7-Dimethoxy-4-(4-nitrophenoxy)quinoline
Systematic Name English
Quinoline, 6,7-dimethoxy-4-(4-nitrophenoxy)-
Preferred Name English
Code System Code Type Description
PUBCHEM
22132806
Created by admin on Wed Apr 02 19:22:39 GMT 2025 , Edited by admin on Wed Apr 02 19:22:39 GMT 2025
PRIMARY
FDA UNII
LB7CEQ8A89
Created by admin on Wed Apr 02 19:22:39 GMT 2025 , Edited by admin on Wed Apr 02 19:22:39 GMT 2025
PRIMARY
CAS
190728-24-6
Created by admin on Wed Apr 02 19:22:39 GMT 2025 , Edited by admin on Wed Apr 02 19:22:39 GMT 2025
PRIMARY