Structure Information
Structure

Compound Identification

SMILES

COC1=C(OCC(O)=O)C(C=O)=CC(=C1)[N+]([O-])=O

InChIKey

InChIKey=OJPOLKGDNZXQPS-UHFFFAOYSA-N

Formula

C10H9NO7

Mass

255.182

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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 - Nitrobenzaldehyde - Nitrobenzene - Methoxyaniline - Anisole - Benzaldehyde - Benzoyl - Phenol ether - Phenoxy compound - Nitroaromatic compound - Methoxybenzene - Aryl-aldehyde - Alkyl aryl ether - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Carboxylic acid - Ether - Organic oxoazanium - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic salt - Aldehyde - Carbonyl group - Hydrocarbon derivative - 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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