Compound Identification
SMILES
NC(CC1=NCN=C1O)C(O)=NO
InChIKey
InChIKey=KUZHIHFPVFLPIC-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
Carboximidic acids
- Level 5 Cyclic carboximidic acids
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Subclass
Carboximidic acids
-
Class
Carboximidic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboximidic acids and derivatives
Subclass
Carboximidic acids
Intermediate Tree Nodes
Not available
Direct Parent
Cyclic carboximidic acids
Alternative Parents
Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Cyclic carboximidic acid - Ketimine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Imine - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as cyclic carboximidic acids. These are organic acids with the general formula RC(=N)-OH (R=H, organic group), where the carboximidic acid group is part of a cycle.
External Descriptors
Not available