Structure Information
Structure

Compound Identification

SMILES

CCOP(=S)(OC1=CC=CC(=C1)[N+]([O-])=O)C1=CC=CC=C1

InChIKey

InChIKey=WWMLRPWGWCHKHU-UHFFFAOYSA-N

Formula

C14H14NO4PS

Mass

323.3

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylphosphonothioates

Intermediate Tree Nodes

Not available

Direct Parent

Phenyl phenylphosphonothioates

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Phenyl phenylphosphonothioate - Phenyl ethylphosphonothioate - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organothiophosphorus compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic cation - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenyl phenylphosphonothioates. These are aromatic compounds containing a phenylphosphonothioate group, which is O-esterified with another phenyl group. They have the general structure OP(R)(=S)OR', where R,R'=phenyl groups.

External Descriptors

Not available

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