Structure Information
Structure

Compound Identification

SMILES

OC1=CC(N(OC2=C(C=C(C=C2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)C2=CC=CC=C2)=C(O)C=C1

InChIKey

InChIKey=KBOKDXUROZAOOS-UHFFFAOYSA-N

Formula

C18H12N4O9

Mass

428.313

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

N-phenylhydroxylamines

Subclass

N-aryl-N-phenylhydroxylamines

Intermediate Tree Nodes

Not available

Direct Parent

N-aryl-N-phenylhydroxylamines

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

N-aryl-n-phenylhydroxylamine - Nitrobenzene - Hydroquinone - Nitroaromatic compound - 1-hydroxylamino, 2-unsubstituted benzenoid - 1-hydroxylamino, 4-unsubstituted benzenoid - O-phenylhydroxylamine - Phenoxy compound - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - C-nitro compound - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxoazanium - N-organohydroxylamine - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-aryl-n-phenylhydroxylamines. These are hydroxylamines that are N,N-disubstituted by a phenyl and another aryl group.

External Descriptors

Not available

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