Structure Information
Structure

Compound Identification

SMILES

COC(=O)CN1C(SC2=C1C=CC(=C2)[N+]([O-])=O)=NC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

InChIKey

InChIKey=IGUMCRBBRQVWRR-UHFFFAOYSA-N

Formula

C23H17N3O6S

Mass

463.46

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Diphenylethers

Intermediate Tree Nodes

Not available

Direct Parent

Diphenylethers

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-amino acid ester - Diphenylether - Diaryl ether - Alpha-amino acid or derivatives - Benzoic acid or derivatives - 1,3-benzothiazole - Phenoxy compound - Nitroaromatic compound - Benzoyl - Phenol ether - Azole - Heteroaromatic compound - Thiazole - Methyl ester - Organic nitro compound - Carboxylic acid ester - Isothiourea - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Ether - Organoheterocyclic compound - Organic salt - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.

External Descriptors

Not available

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