Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)COC1=C(C=C(C=C2NC(=O)N(CC3=CC=C(O3)C(=O)OC)C2=O)C=C1)[N+]([O-])=O

InChIKey

InChIKey=DZLNSYVELHNJAZ-UHFFFAOYSA-N

Formula

C21H19N3O10

Mass

473.394

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenoxyacetic acid derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Phenoxyacetic acid derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Nitrophenyl ether - Phenoxyacetate - Hydantoin - Alpha-amino acid or derivatives - Furoic acid ester - Nitrobenzene - Furoic acid or derivatives - Phenoxy compound - Nitroaromatic compound - Phenol ether - Ureide - N-acyl urea - Alkyl aryl ether - Imidazolidinone - Dicarboxylic acid or derivatives - Heteroaromatic compound - Methyl ester - Imidazolidine - Furan - Dicarboximide - Organic nitro compound - Urea - Carbonic acid derivative - C-nitro compound - Carboxylic acid ester - Oxacycle - 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 - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.

External Descriptors

Not available

Previous Back Next