Compound Identification
SMILES
CNC1=CC(O)=C(NC(O)=O)C=C1
InChIKey
InChIKey=CLOSQQKOOHANGO-UHFFFAOYSA-N
Formula
C8H10N2O3
Mass
182.179
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylcarbamic acids
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylcarbamic acids
Intermediate Tree Nodes
Not available
Direct Parent
Phenylcarbamic acids
Alternative Parents
m-Aminophenols Phenylalkylamines Aniline and substituted anilines Secondary alkylarylamines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Carbamic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenylcarbamic acid - Aminophenol - M-aminophenol - Phenylalkylamine - Aniline or substituted anilines - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Secondary aliphatic/aromatic amine - Carbamic acid - Carbamic acid derivative - Secondary amine - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylcarbamic acids. These are compounds containing a phenylazide moiety, which consists of a carbamic acid substituent attached to a phenyl group.
External Descriptors
Not available