Compound Identification
SMILES
CCCCOC1=CC=C(OCCCC)C(=C(N)N=O)C1=C(N)NO
InChIKey
InChIKey=FQRIYAYROZKZSU-UHFFFAOYSA-N
Formula
C16H26N4O4
Mass
338.408
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds O-quinodimethanes Alkyl aryl ethers Propargyl-type 1,3-dipolar organic compounds N-organohydroxylamines C-nitroso compounds Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxy compound - O-quinodimethane - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Organic nitroso compound - C-nitroso compound - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - N-organohydroxylamine - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available