Compound Identification
SMILES
CC1=CC(=O)CC(=NC2=CC=CC=N2)C1=O
InChIKey
InChIKey=AIKJUDGBTWQBAK-UHFFFAOYSA-N
Formula
C12H10N2O2
Mass
214.224
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
-
Subclass
Quinonimines
- Level 5 M-quinonimines
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Subclass
Quinonimines
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Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Quinonimines
Intermediate Tree Nodes
Not available
Direct Parent
M-quinonimines
Alternative Parents
Cyclohexenones Pyridines and derivatives Secondary ketimines Heteroaromatic compounds Azomethines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
M-quinonimine - Cyclohexenone - Pyridine - Azomethine - Secondary ketimine - Heteroaromatic compound - Ketimine - Ketone - Cyclic ketone - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organopnictogen compound - Organic oxygen compound - Imine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as m-quinonimines. These are quinonimines in which the imine groups are in a meta-relationship.
External Descriptors
Not available