Structure Information
Structure

Compound Identification

SMILES

CCC1=C(C=CC=C1OC)C(=O)N(CC1=CC(OCC(O)=O)=C(OCC(O)=O)C=C1[N+]([O-])=O)N(C(=O)C1=CC(C)=CC(C)=C1)C(C)(C)C

InChIKey

InChIKey=RZWANPBXJIYITA-UHFFFAOYSA-N

Formula

C34H39N3O11

Mass

665.696

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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 homomonocyclic compounds

Substituents

Phenoxyacetate - Nitrophenyl ether - Nitrobenzene - Benzoic acid or derivatives - Phenol ether - Phenoxy compound - Methoxybenzene - Benzoyl - Xylene - Anisole - Nitroaromatic compound - M-xylene - Alkyl aryl ether - Dicarboxylic acid or derivatives - C-nitro compound - Carboxylic acid hydrazide - Organic nitro compound - Carboxylic acid derivative - Carboxylic acid - Organic 1,3-dipolar compound - Ether - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxygen compound - Organic salt - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic cation - Aromatic homomonocyclic 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

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