Structure Information
Structure

Compound Identification

SMILES

CC1=Nc2ccc(c(O)c2)S(=O)(=O)N(O)C(C=O)=NO1

InChIKey

InChIKey=KXDGXOCPSKVQPH-UHFFFAOYSA-N

Formula

C10H9N3O6S

Mass

299.26

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

1-hydroxy-4-unsubstituted benzenoids

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxy-4-unsubstituted benzenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Imidolactam - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amidine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aldehyde - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.

External Descriptors

Not available

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