Structure Information
Structure

Compound Identification

SMILES

COC1=CC(O)=C(C=C1)C(=O)OCC1=NC(=NO1)C1=CC(OC)=CC=C1

InChIKey

InChIKey=ZPEJLYJLWYEEGZ-UHFFFAOYSA-N

Formula

C18H16N2O6

Mass

356.334

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzoic acids and derivatives

Intermediate Tree Nodes

Methoxybenzoic acids and derivatives

Direct Parent

P-methoxybenzoic acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-methoxybenzoic acid or derivatives - O-hydroxybenzoic acid ester - Phenyl-1,2,4-oxadiazole - Benzoate ester - Methoxyphenol - Salicylic acid or derivatives - Phenoxy compound - Anisole - Phenol ether - Benzoyl - Methoxybenzene - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Vinylogous acid - Heteroaromatic compound - Azole - 1,2,4-oxadiazole - Oxadiazole - Carboxylic acid ester - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Azacycle - Oxacycle - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 4 of the benzene ring is replaced by a methoxy group.

External Descriptors

Not available

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