Structure Information
Structure

Compound Identification

SMILES

NC1=C(C#N)C(=CC(C2=CC=C(C=C2)[N+]([O-])=O)=C1C#N)C1=CC=CC=C1

InChIKey

InChIKey=IXAAKBAUHNUDKR-UHFFFAOYSA-N

Formula

C20H12N4O2

Mass

340.342

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Terphenyls

Intermediate Tree Nodes

Not available

Direct Parent

M-terphenyls

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Meta-terphenyl - Biphenylcarbonitrile - Biphenyl - Nitrobenzene - Benzonitrile - Nitroaromatic compound - Aniline or substituted anilines - C-nitro compound - Organic nitro compound - Carbonitrile - Nitrile - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Amine - Organonitrogen compound - Primary amine - Organic zwitterion - Organic oxygen compound - Cyanide - Organic oxide - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as m-terphenyls. These are terphenyls with a structure containing the 1,3-diphenylbenzene skeleton.

External Descriptors

Not available

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