Structure Information
Structure

Compound Identification

SMILES

CCC(COC)NC1=CC(C)=NC(OC2=C(OC(F)(F)F)C=CC=C2Br)=C1[N+]([O-])=O

InChIKey

InChIKey=JYUQHWNTFGFUAW-UHFFFAOYSA-N

Formula

C18H19BrF3N3O5

Mass

494.265

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Ethers

Intermediate Tree Nodes

Not available

Direct Parent

Diarylethers

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Diaryl ether - Phenoxy compound - Nitroaromatic compound - Phenol ether - Aminopyridine - Bromobenzene - Halobenzene - Secondary aliphatic/aromatic amine - Methylpyridine - Monocyclic benzene moiety - Aryl halide - Pyridine - Aryl bromide - Benzenoid - Heteroaromatic compound - Trihalomethane - Organic nitro compound - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Secondary amine - Organoheterocyclic compound - Azacycle - Dialkyl ether - Propargyl-type 1,3-dipolar organic compound - Organic salt - Organohalogen compound - Organobromide - Amine - Organic nitrogen compound - Organofluoride - Alkyl halide - Organonitrogen compound - Organic oxide - Alkyl fluoride - Organic zwitterion - Hydrocarbon derivative - Halomethane - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups.

External Descriptors

Not available

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