Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)COC1=C(OC)C=C(C=CC2=C(C(=O)NC(=O)N2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=IUIBRNARHQTWBP-UHFFFAOYSA-N

Formula

C17H17N3O8

Mass

391.336

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

Phenoxyacetate - Anisole - Phenol ether - Styrene - Methoxybenzene - Nitroaromatic compound - Phenoxy compound - Alkyl aryl ether - Pyrimidone - Hydropyrimidine - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Carboxylic acid ester - Organic nitro compound - Lactam - C-nitro compound - Urea - Azacycle - Carboxylic acid derivative - Ether - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic 1,3-dipolar compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic nitrogen compound - Organic salt - Organic zwitterion - 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