Compound Identification
SMILES
CC1=CC(N)=C(O[N@@+](C)(O)[O-])C=C1
InChIKey
InChIKey=QPDHZZRTRVZBRZ-UHFFFAOYSA-N
Formula
C8H12N2O3
Mass
184.195
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenoxy compounds
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenoxy compounds
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxy compounds
Alternative Parents
Aniline and substituted anilines Aminotoluenes Azonic acids and derivatives N-organohydroxylamines Primary amines Organooxygen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxy compound - Aniline or substituted anilines - Aminotoluene - Toluene - Azonic acid or derivatives - N-organohydroxylamine - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic salt - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic cation - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
External Descriptors
Not available