Compound Identification
SMILES
CC1(C)N=C(N)N=C(N)N1OCCCOC1=CC(F)=CC(F)=C1F
InChIKey
InChIKey=ORNBXRZKPRNULN-UHFFFAOYSA-N
Formula
C14H18F3N5O2
Mass
345.326
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 Fluorobenzenes Aminotriazines Alkyl aryl ethers Aryl fluorides 1,3,5-triazines Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organofluorides Imines Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Phenol ether - Alkyl aryl ether - Aminotriazine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - 1,3,5-triazine - Monocyclic benzene moiety - Triazine - Guanidine - Azacycle - Organoheterocyclic compound - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Hydrocarbon derivative - Organic oxygen compound - Amine - Organic nitrogen compound - Imine - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic 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