Compound Identification
SMILES
NC1=C(N=C2C=CC(=O)C=C2O)C(=O)N2CCCN12
InChIKey
InChIKey=AHBMBKZYFUAIOX-UHFFFAOYSA-N
Formula
C12H12N4O3
Mass
260.253
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
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Subclass
Quinonimines
- Level 5 P-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
P-quinonimines
Alternative Parents
Primary aromatic amines Pyrazolones Azomethines Heteroaromatic compounds Vinylogous amides Pyrazoles Vinylogous acids Secondary ketimines Lactams Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Enols Azacyclic compounds Organic oxides Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
P-quinonimine - Primary aromatic amine - Pyrazolinone - Azole - Azomethine - Pyrazole - Secondary ketimine - Vinylogous acid - Vinylogous amide - Heteroaromatic compound - Ketimine - Cyclic ketone - Ketone - Lactam - Azacycle - Organoheterocyclic compound - Enol - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Hydrocarbon derivative - Imine - Carbonyl group - Organooxygen compound - Organic oxygen compound - Primary amine - Organopnictogen compound - Amine - 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