Structure Information
Structure

Compound Identification

SMILES

CC1=NC=C(N1CCO)[N+]([O-])=O.ClC1=CC(Cl)=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1

InChIKey

InChIKey=WPTDJHQTSAYOCX-UHFFFAOYSA-N

Formula

C24H23Cl4N5O4

Mass

587.28

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzylethers

Intermediate Tree Nodes

Not available

Direct Parent

Benzylethers

Alternative Parents

Molecular Framework

Not available

Substituents

Benzylether - Nitroaromatic compound - Trisubstituted imidazole - Nitroimidazole - 1,3-dichlorobenzene - 1,2,5-trisubstituted-imidazole - Halobenzene - Chlorobenzene - N-substituted imidazole - Aryl halide - Aryl chloride - Heteroaromatic compound - Imidazole - Azole - Organic nitro compound - C-nitro compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Ether - Dialkyl ether - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).

External Descriptors

Not available

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