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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19N3O5
Molecular Weight 321.3285
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

COC1=C(OCCCN2CCOCC2)C(=C(C=C1)C#N)[N+]([O-])=O

InChI

InChIKey=CKFSWUDHONAALT-UHFFFAOYSA-N
InChI=1S/C15H19N3O5/c1-21-13-4-3-12(11-16)14(18(19)20)15(13)23-8-2-5-17-6-9-22-10-7-17/h3-4H,2,5-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H19N3O5
Molecular Weight 321.3285
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
5U8ZEE594G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzonitrile, 4-methoxy-3-[3-(4-morpholinyl)propoxy]-2-nitro-
Preferred Name English
4-Methoxy-3-[3-(4-morpholinyl)propoxy]-2-nitrobenzonitrile
Systematic Name English
Code System Code Type Description
CAS
1006378-06-8
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
5U8ZEE594G
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
PUBCHEM
134786202
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