Compound Identification
SMILES
COCC(=O)OC1CCN2C1=NC1=C2C(=O)C(C)=C(NC(C)=O)C1=N
InChIKey
InChIKey=MZSXUQCYYVQQAT-UHFFFAOYSA-N
Formula
C16H18N4O5
Mass
346.343
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 Acetamides Secondary carboxylic acid amides Ketimines Carboxylic acid esters Monocarboxylic acids and derivatives Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aryl ketone - P-quinonimine - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - Acetamide - Vinylogous amide - Carboxamide group - Carboxylic acid ester - Ketimine - Ketone - Secondary carboxylic acid amide - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Imine - Organopnictogen compound - Organic oxide - Organooxygen compound - 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