Compound Identification
SMILES
NC(C(C#N)C#N)C(=C\C1=CC(O)=C(O)C(O)=C1)\C#N
InChIKey
InChIKey=QTWUYDYYOUDZHZ-UNXLUWIOSA-N
Formula
C13H10N4O3
Mass
270.248
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
-
Subclass
Benzenetriols and derivatives
- Level 5 Pyrogallols and derivatives
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Subclass
Benzenetriols and derivatives
-
Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
Benzenetriols and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Pyrogallols and derivatives
Alternative Parents
1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Polyols Nitriles Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Pyrogallol derivative - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Carbonitrile - Nitrile - Polyol - Primary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - Primary aliphatic amine - Organic oxygen compound - Hydrocarbon derivative - Cyanide - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrogallols and derivatives. These are compounds containing a 1,2,3-trihydroxybenzene moiety.
External Descriptors
Not available