Structure Information
Structure

Compound Identification

SMILES

OC1=C(CNC2=CC=CC=C2[N+]([O-])=O)C2=CC=CC=C2C=C1

InChIKey

InChIKey=VDOURRBYORUCJS-UHFFFAOYSA-N

Formula

C17H14N2O3

Mass

294.31

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Naphthalenes

Subclass

Naphthols and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Naphthols and derivatives

Alternative Parents

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

2-naphthol - Nitrobenzene - Nitroaromatic compound - Phenylalkylamine - Aniline or substituted anilines - 1-hydroxy-2-unsubstituted benzenoid - Secondary aliphatic/aromatic amine - Aralkylamine - Monocyclic benzene moiety - C-nitro compound - Organic nitro compound - Organic oxoazanium - Secondary amine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Organic oxide - Organic zwitterion - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.

External Descriptors

Not available

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