Compound Identification
SMILES
[Na+].COC1=CC=CC(C([O-])=O)=C1NC1=CC=CC=C1
InChIKey
InChIKey=RJVGCUXCMVZTGS-UHFFFAOYSA-M
Formula
C14H12NNaO3
Mass
265.244
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 Methoxyanilines Aminophenyl ethers Benzoic acids Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Primary aromatic amines Vinylogous amides Amino acids Carboxylic acid salts Secondary amines Carboxylic acids Hydrocarbon derivatives Organic oxides Organic sodium salts Organic zwitterions
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
M-methoxybenzoic acid or derivatives - Aminobenzoic acid - Aminobenzoic acid or derivatives - Aminophenyl ether - Benzoic acid - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Benzoyl - Aniline or substituted anilines - Phenol ether - Alkyl aryl ether - Primary aromatic amine - Vinylogous amide - Amino acid or derivatives - Amino acid - Carboxylic acid salt - Ether - Carboxylic acid - Carboxylic acid derivative - Organic alkali metal salt - Secondary amine - Organooxygen compound - Organonitrogen compound - Organic sodium salt - Organic salt - Hydrocarbon derivative - Amine - Organic oxide - Organic oxygen compound - Organic zwitterion - Organic nitrogen compound - 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