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Structure Information
Structure

Compound Identification

SMILES

COC1=CC(O)=C(C=C1)C(=O)OCC1=NC(=NO1)C1=CC=CC=C1C

InChIKey

InChIKey=RZYFHJFMVLXNBH-UHFFFAOYSA-N

Formula

C18H16N2O5

Mass

340.335

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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 - Salicylic acid or derivatives - Methoxyphenol - Benzoate ester - Phenoxy compound - Phenol ether - Anisole - Methoxybenzene - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Alkyl aryl ether - 1,2,4-oxadiazole - Vinylogous acid - Oxadiazole - Azole - Heteroaromatic compound - 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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