Compound Identification
SMILES
CCOC(=O)OCCN1C=N\C(=C(\N)C#N)\C\1=N\C(=O)OCC
InChIKey
InChIKey=KGJIOVMVUXSNDA-LFXKSGLVSA-N
Formula
C13H17N5O5
Mass
323.309
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Organic carbonic acids and derivatives
- Subclass Carbonic acid diesters
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Class
Organic carbonic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Organic carbonic acids and derivatives
Subclass
Carbonic acid diesters
Intermediate Tree Nodes
Not available
Direct Parent
Carbonic acid diesters
Alternative Parents
Imidazolines Propargyl-type 1,3-dipolar organic compounds Nitriles Formamidines Enamines Carboximidamides Carboxamidines Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Carbonic acid diester - 2-imidazoline - Amidine - Carboxylic acid amidine - Enamine - Formamidine - Carbonitrile - Nitrile - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Organooxygen compound - Primary amine - Amine - Organic nitrogen compound - Primary aliphatic amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Cyanide - Organic oxygen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as carbonic acid diesters. These are compounds comprising the carbonic acid diester functional group.
External Descriptors
Not available