Compound Identification
SMILES
CCCC(OC)=N\C(C#N)=C(/N)C#N
InChIKey
InChIKey=BFEBEPVNAJXIMT-CGYLSCAZSA-N
Formula
C9H12N4O
Mass
192.222
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboximidic acids and derivatives
- Subclass Imidoesters
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Class
Carboximidic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboximidic acids and derivatives
Subclass
Imidoesters
Intermediate Tree Nodes
Not available
Direct Parent
Imidoesters
Alternative Parents
Propargyl-type 1,3-dipolar organic compounds Nitriles Enamines Organooxygen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Imido ester - Enamine - Carbonitrile - Nitrile - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Cyanide - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as imidoesters. These are organic ester derivatives of imidic acid. They have the general structure ROC(CR')=NR\", where R=organyl group, R'-R\"= H or organyl group.
External Descriptors
Not available