Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1OP(=O)(NC1=NC=C(C=C1)[N+]([O-])=O)OC1=CC=CC=C1C

InChIKey

InChIKey=LDQOUYBMAMPLMM-UHFFFAOYSA-N

Formula

C19H18N3O5P

Mass

399.343

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenoxy compounds

Intermediate Tree Nodes

Not available

Direct Parent

Phenoxy compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenoxy compound - Nitroaromatic compound - Phosphoric diester monoamide - Toluene - Organic phosphoric acid derivative - Phosphoric acid ester - Pyridine - Organic phosphoric acid amide - Imidolactam - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Organoheterocyclic compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organopnictogen compound - Organic nitrogen compound - Organic zwitterion - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.

External Descriptors

Not available

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