Structure Information
Structure

Compound Identification

SMILES

CC(=O)N1CCCN(CC1)C1CCC(CNC2=NC(NCC3=CC=CC=C3OC(F)(F)F)=NC=C2[N+]([O-])=O)CC1

InChIKey

InChIKey=CAPHMWYNEKVANE-UHFFFAOYSA-N

Formula

C26H34F3N7O4

Mass

565.598

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Phenol ethers

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenoxy compound - Nitroaromatic compound - Benzylamine - Phenol ether - 1,4-diazepane - Aminopyrimidine - Secondary aliphatic/aromatic amine - Cyclohexylamine - Diazepane - Monocyclic benzene moiety - Pyrimidine - Imidolactam - Tertiary carboxylic acid amide - Heteroaromatic compound - Acetamide - C-nitro compound - Organic nitro compound - Carboxamide group - Trihalomethane - Tertiary aliphatic amine - Amino acid or derivatives - Tertiary amine - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Secondary amine - Organohalogen compound - Amine - Organic salt - Alkyl halide - Alkyl fluoride - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic zwitterion - Halomethane - 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

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