Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Benzenetriols and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Pyrogallols and derivatives

Alternative Parents

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

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