Compound Identification
SMILES
CNC1=C(F)C=C(C=C1)C([O-])=O
InChIKey
InChIKey=UUJKFXUZGUHXSO-UHFFFAOYSA-M
Formula
C8H7FNO2
Mass
168.148
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
-
Subclass
Benzoic acids and derivatives
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Level 5
Aminobenzoic acids and derivatives
- Level 6 Aminobenzoic acids
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Level 5
Aminobenzoic acids and derivatives
-
Subclass
Benzoic acids and derivatives
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Aminobenzoic acids and derivatives
Direct Parent
Aminobenzoic acids
Alternative Parents
3-halobenzoic acids Halobenzoic acids Benzoic acids Phenylalkylamines Benzoyl derivatives Aniline and substituted anilines Fluorobenzenes Secondary alkylarylamines Aryl fluorides Carboxylic acid salts Amino acids Carboxylic acids Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Organopnictogen compounds Organic anions
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
3-halobenzoic acid or derivatives - Aminobenzoic acid - Halobenzoic acid or derivatives - 3-halobenzoic acid - Halobenzoic acid - Benzoic acid - Benzoyl - Aniline or substituted anilines - Phenylalkylamine - Halobenzene - Fluorobenzene - Secondary aliphatic/aromatic amine - Aryl halide - Aryl fluoride - Amino acid - Amino acid or derivatives - Carboxylic acid salt - Carboxylic acid derivative - Secondary amine - Carboxylic acid - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organohalogen compound - Organofluoride - Organic anion - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as aminobenzoic acids. These are benzoic acids containing an amine group attached to the benzene moiety.
External Descriptors
Not available