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Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(C#N)C1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=OMSWKLSTNUQNGN-UHFFFAOYSA-N

Formula

C15H12N2O3

Mass

268.272

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Diphenylacetonitriles

Intermediate Tree Nodes

Not available

Direct Parent

Diphenylacetonitriles

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Diphenylacetonitrile - Diphenylmethane - Nitrobenzene - Phenol ether - Methoxybenzene - Phenoxy compound - Nitroaromatic compound - Anisole - Alkyl aryl ether - Organic nitro compound - C-nitro compound - Carbonitrile - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Ether - Organic oxoazanium - Nitrile - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Cyanide - Organic oxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as diphenylacetonitriles. These are cyclic aromatic compounds containing a diphenylacetonitrile moiety, which consists of a diphenylmethane linked to and acetonitrile to form 2,2-diphenylacetonitrile.

External Descriptors

Not available

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