Compound Identification
SMILES
CC1=CC(C)=C(N1)C1C(=O)C(C1=O)=C1N=C(C)C=C1C
InChIKey
InChIKey=JLHWNMKBJOMIDK-UHFFFAOYSA-N
Formula
C16H16N2O2
Mass
268.316
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Pyrroles
- Subclass Substituted pyrroles
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Class
Pyrroles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrroles
Subclass
Substituted pyrroles
Intermediate Tree Nodes
Not available
Direct Parent
Substituted pyrroles
Alternative Parents
1,3-dicarbonyl compounds Heteroaromatic compounds Ketimines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Substituted pyrrole - 1,3-dicarbonyl compound - Heteroaromatic compound - Ketimine - Ketone - Cyclic ketone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Imine - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as substituted pyrroles. These are heterocyclic compounds containing a pyrrole ring substituted at one or more positions.
External Descriptors
Not available