Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)P1(=S)OCC(C)(C)C(O1)C1=CC(=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=DXDMXNMWBUWLRH-UHFFFAOYSA-N

Formula

C18H20NO5PS

Mass

393.39

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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

Phenylphosphonothioates

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenylphosphonothioate - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - C-nitro compound - Organic nitro compound - Organoheterocyclic compound - Organothiophosphorus compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Oxacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylphosphonothioates. These are aromatic compound contaning a phosphonothioate, which is C-substituted with a phenyl group.

External Descriptors

Not available

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