Compound Identification
SMILES
CC(=O)NC1=C(C)C(=O)C2=C(N=C3C(CCN23)OC(N)=O)C1=N
InChIKey
InChIKey=VBFCBKLFZATVJQ-UHFFFAOYSA-N
Formula
C14H15N5O4
Mass
317.305
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
-
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
Aryl ketones N-substituted imidazoles Vinylogous amides Heteroaromatic compounds Carbamate esters Acetamides Secondary carboxylic acid amides Ketimines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
P-quinonimine - Aryl ketone - N-substituted imidazole - Azole - Imidazole - Carbamic acid ester - Vinylogous amide - Acetamide - Heteroaromatic compound - Secondary carboxylic acid amide - Ketone - Ketimine - Carboxamide group - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Carbonyl group - Organic oxide - Organooxygen compound - Organic oxygen compound - Imine - Hydrocarbon derivative - 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