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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18N2O8
Molecular Weight 378.3334
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methoxy-1-[3-(2-methoxy-4-nitrophenoxy)propoxy]-4-nitrobenzene

SMILES

COC1=CC(=CC=C1OCCCOC2=CC=C(C=C2OC)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=NJPQYHHYRKFBSE-UHFFFAOYSA-N
InChI=1S/C17H18N2O8/c1-24-16-10-12(18(20)21)4-6-14(16)26-8-3-9-27-15-7-5-13(19(22)23)11-17(15)25-2/h4-7,10-11H,3,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H18N2O8
Molecular Weight 378.3334
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 14:12:29 GMT 2025
Edited
by admin
on Wed Apr 02 14:12:29 GMT 2025
Record UNII
A67U7PLL4N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1?-[propane-1,3-diylbis(oxy)]bis(2-methoxy-4-nitrobenzene)
Preferred Name English
2-Methoxy-1-[3-(2-methoxy-4-nitrophenoxy)propoxy]-4-nitrobenzene
Systematic Name English
Benzene, 1,1?-[(1,3-propanediyl)bis(oxy)]bis[2-methoxy-4-nitro-
Systematic Name English
Code System Code Type Description
FDA UNII
A67U7PLL4N
Created by admin on Wed Apr 02 14:12:29 GMT 2025 , Edited by admin on Wed Apr 02 14:12:29 GMT 2025
PRIMARY
CAS
899374-56-2
Created by admin on Wed Apr 02 14:12:29 GMT 2025 , Edited by admin on Wed Apr 02 14:12:29 GMT 2025
PRIMARY
PUBCHEM
5303080
Created by admin on Wed Apr 02 14:12:29 GMT 2025 , Edited by admin on Wed Apr 02 14:12:29 GMT 2025
PRIMARY