Compound Identification
SMILES
NC(COC1=NCN=C1)C(O)=NO
InChIKey
InChIKey=QQVAWLQHDLVVLJ-UHFFFAOYSA-N
Formula
C6H10N4O3
Mass
186.171
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboximidic acids and derivatives
-
Subclass
Imidoesters
- Level 5 Imidolactones
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Subclass
Imidoesters
-
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
Imidolactones
Alternative Parents
Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Monoalkylamines Imines Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Imidolactone - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Imine - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as imidolactones. These are cyclic organooxygen compounds with the general structure R(=N)OR' where the central carbon atom is part of a ring, and R,R' = organyl group.
External Descriptors
Not available