Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(C(C#N)C2=C(C=CC(Cl)=C2)[N+]([O-])=O)=C(Cl)C=C1

InChIKey

InChIKey=XRCREPKBOGMIGC-UHFFFAOYSA-N

Formula

C16H10Cl2N2O4

Mass

365.17

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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 - 4-halobenzoic acid or derivatives - Benzoate ester - Halobenzoic acid or derivatives - Nitrobenzene - Benzoic acid or derivatives - Nitroaromatic compound - Benzoyl - Halobenzene - Chlorobenzene - Aryl chloride - Aryl halide - Methyl ester - Organic nitro compound - Carboxylic acid ester - C-nitro compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carbonitrile - Nitrile - Organic oxoazanium - Cyanide - Organic oxygen compound - Organic nitrogen compound - Organic salt - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organochloride - Organic cation - 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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