Compound Identification
SMILES
NC1=C2N=C(N=C(N=C3C=CC(=O)C=C3)C2=C(N)O1)C1=CC=CC=C1
InChIKey
InChIKey=FEJCCGYVNKQOEC-UHFFFAOYSA-N
Formula
C18H13N5O2
Mass
331.335
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
-
Subclass
Quinonimines
- Level 5 P-quinonimines
-
Subclass
Quinonimines
-
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
P-quinonimines
Alternative Parents
Pyrimidines and pyrimidine derivatives Primary aromatic amines Benzene and substituted derivatives Secondary ketimines Heteroaromatic compounds Furans Azomethines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
P-quinonimine - Monocyclic benzene moiety - Primary aromatic amine - Pyrimidine - Benzenoid - Azomethine - Furan - Heteroaromatic compound - Secondary ketimine - Ketimine - Ketone - Cyclic ketone - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Amine - Hydrocarbon derivative - Imine - Organic oxide - Primary amine - Organic oxygen compound - Organopnictogen compound - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as p-quinonimines. These are quinonimines in which the imine groups are in a para-relationship.
External Descriptors
Not available