Compound Identification
SMILES
COC(=O)C(C)=CC1N=C1C1=CC=CC=C1
InChIKey
InChIKey=KXTZNGMIFSDTQF-UHFFFAOYSA-N
Formula
C13H13NO2
Mass
215.252
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azirines
- Subclass Phenylazirines
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Class
Azirines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azirines
Subclass
Phenylazirines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylazirines
Alternative Parents
Fatty acid esters Benzene and substituted derivatives Methyl esters Enoate esters Ketimines Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylazirine - Fatty acid ester - Monocyclic benzene moiety - Benzenoid - Fatty acyl - Methyl ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Ketimine - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Imine - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylazirines. These are compounds containing a phenylazirine moiety, which consists of an azirine ring attached to a phenyl group.
External Descriptors
Not available