Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(OC2=NC=NC(NNC(=O)C3=CC=C(Br)C=C3)=C2[N+]([O-])=O)C=C1

InChIKey

InChIKey=SGMPRCGWIKCCOU-UHFFFAOYSA-N

Formula

C19H16BrN5O4

Mass

458.272

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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 - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoic acid or derivatives - Phenoxy compound - Nitroaromatic compound - Benzoyl - Phenol ether - Bromobenzene - Halobenzene - Aryl halide - Monocyclic benzene moiety - Imidolactam - Benzenoid - Pyrimidine - Aryl bromide - Heteroaromatic compound - Organic nitro compound - Carboxylic acid hydrazide - C-nitro compound - Organic oxoazanium - Azacycle - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Organoheterocyclic compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organic oxide - Organic zwitterion - 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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