Compound Identification
SMILES
COC1=C(O)C=CC(C(O)=O)=C1N
InChIKey
InChIKey=DQLZIYCAOSTKEV-UHFFFAOYSA-N
Formula
C8H9NO4
Mass
183.163
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Methoxybenzoic acids and derivatives
Direct Parent
M-methoxybenzoic acids and derivatives
Alternative Parents
Aminobenzoic acids Hydroxybenzoic acid derivatives Methoxyphenols Aminophenyl ethers Benzoic acids Methoxyanilines Methoxybenzenes Benzoyl derivatives Anisoles m-Aminophenols Phenoxy compounds Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Vinylogous amides Amino acids Carboxylic acids Hydrocarbon derivatives Primary amines Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
M-methoxybenzoic acid or derivatives - Hydroxybenzoic acid - Methoxyphenol - Aminobenzoic acid or derivatives - Aminobenzoic acid - Aminophenyl ether - Methoxyaniline - Benzoic acid - Phenoxy compound - M-aminophenol - Benzoyl - Methoxybenzene - Aniline or substituted anilines - Aminophenol - Anisole - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Vinylogous amide - Amino acid or derivatives - Amino acid - Ether - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as m-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy group.
External Descriptors
Not available