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Details

Stereochemistry ACHIRAL
Molecular Formula C15H21N3O6
Molecular Weight 339.3437
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzamide

SMILES

COC1=CC(=C(C=C1OCCCN2CCOCC2)C(N)=O)[N+]([O-])=O

InChI

InChIKey=CZNVOBRARXZUEA-UHFFFAOYSA-N
InChI=1S/C15H21N3O6/c1-22-13-10-12(18(20)21)11(15(16)19)9-14(13)24-6-2-3-17-4-7-23-8-5-17/h9-10H,2-8H2,1H3,(H2,16,19)

HIDE SMILES / InChI

Molecular Formula C15H21N3O6
Molecular Weight 339.3437
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 17:19:03 GMT 2025
Edited
by admin
on Wed Apr 02 17:19:03 GMT 2025
Record UNII
WJ3E2A4ATF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzamide
Systematic Name English
Benzamide, 4-methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitro-
Preferred Name English
Code System Code Type Description
PUBCHEM
11537393
Created by admin on Wed Apr 02 17:19:03 GMT 2025 , Edited by admin on Wed Apr 02 17:19:03 GMT 2025
PRIMARY
CAS
861453-16-9
Created by admin on Wed Apr 02 17:19:03 GMT 2025 , Edited by admin on Wed Apr 02 17:19:03 GMT 2025
PRIMARY
FDA UNII
WJ3E2A4ATF
Created by admin on Wed Apr 02 17:19:03 GMT 2025 , Edited by admin on Wed Apr 02 17:19:03 GMT 2025
PRIMARY