Compound Identification
SMILES
CN1CCC(CC1)=NNC(=O)C1=CC(O)=C(O)C(O)=C1
InChIKey
InChIKey=RBBREDQSBIHNII-UHFFFAOYSA-N
Formula
C13H17N3O4
Mass
279.296
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
Benzoic acids and derivatives Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Piperidines Trialkylamines Amino acids and derivatives Polyols Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzoic acid or derivatives - Pyrogallol derivative - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Monocyclic benzene moiety - Piperidine - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Polyol - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxide - Aromatic heteromonocyclic 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