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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-5-(3-morpholinopropoxy)-2-nitrobenzonitrile

SMILES

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

InChI

InChIKey=FYCDMKYKGPHRFW-UHFFFAOYSA-N
InChI=1S/C15H19N3O5/c1-21-14-10-13(18(19)20)12(11-16)9-15(14)23-6-2-3-17-4-7-22-8-5-17/h9-10H,2-8H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-Methoxy-5-(3-morpholinopropoxy)-2-nitrobenzonitrile
Systematic Name English
2-Nitro-4-methoxy-5-[3-(morpholin-4-yl)]propoxybenzonitrile
Systematic Name English
Benzonitrile, 4-methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitro-
Systematic Name English
4-Methoxy-5-(3-morpholin-4-yl-propoxy)-2-nitrobenzonitrile
Systematic Name English
4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzonitrile
Systematic Name English
Code System Code Type Description
FDA UNII
PYE68PY8NX
Created by admin on Sat Dec 16 19:54:05 GMT 2023 , Edited by admin on Sat Dec 16 19:54:05 GMT 2023
PRIMARY
CAS
675126-26-8
Created by admin on Sat Dec 16 19:54:05 GMT 2023 , Edited by admin on Sat Dec 16 19:54:05 GMT 2023
PRIMARY
PUBCHEM
11723582
Created by admin on Sat Dec 16 19:54:05 GMT 2023 , Edited by admin on Sat Dec 16 19:54:05 GMT 2023
PRIMARY
NIH
NCATS
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