Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@@H](O)[P@@](=O)(OC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@@H]1N=[N+]=[N-]

InChIKey

InChIKey=QZEMADBOJRPBAO-BMUNIIBWSA-N

Formula

C18H20N3O6P

Mass

405.347

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzylethers

Intermediate Tree Nodes

Not available

Direct Parent

Benzylethers

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Benzylether - Phenoxy compound - Phosphonic acid diester - Phosphonic acid ester - Organophosphonic acid derivative - Azo compound - Azo imide - Secondary alcohol - Dialkyl ether - Ether - Phosphacycle - Oxacycle - Organoheterocyclic compound - Alcohol - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).

External Descriptors

Not available

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