Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(C=C1)N1N=C(CC1=O)C1=CN=CC=C1

InChIKey

InChIKey=QSTOIYUTTHVGJH-UHFFFAOYSA-N

Formula

C14H11N3O2

Mass

253.261

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

1-hydroxy-2-unsubstituted benzenoids

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxy-2-unsubstituted benzenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Pyrazolinone - Pyridine - Pyrazoline - Heteroaromatic compound - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.

External Descriptors

Not available

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