Compound Identification
SMILES
CCN(CC)C1CCC(CNC2=NC(NCC3=CC=CC=C3OC(F)(F)F)=NC=C2[N+]([O-])=O)CC1
InChIKey
InChIKey=SEDCIXFUCIWEKP-UHFFFAOYSA-N
Formula
C23H31F3N6O3
Mass
496.535
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
Benzylamines Phenoxy compounds Nitroaromatic compounds Aminopyrimidines and derivatives Secondary alkylarylamines Cyclohexylamines Imidolactams Heteroaromatic compounds Trialkylamines Trihalomethanes Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic salts Organic oxides Organofluorides Organooxygen compounds Hydrocarbon derivatives Alkyl fluorides Organic zwitterions
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Nitroaromatic compound - Benzylamine - Phenol ether - Aminopyrimidine - Cyclohexylamine - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Pyrimidine - Imidolactam - Heteroaromatic compound - Trihalomethane - C-nitro compound - Organic nitro compound - Tertiary amine - Tertiary aliphatic amine - Organic oxoazanium - Azacycle - Organoheterocyclic compound - Secondary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Alkyl halide - Organooxygen compound - Organonitrogen compound - Organofluoride - Alkyl fluoride - Organohalogen compound - Hydrocarbon derivative - Halomethane - Amine - Organic salt - Organic nitrogen compound - Organic oxygen compound - Organic zwitterion - Organic oxide - 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