Structure Information
Structure

Compound Identification

SMILES

CNC1=C(C(NNC(=O)NC2=CC=C(OC(F)(F)F)C=C2)=NC=N1)[N+]([O-])=O

InChIKey

InChIKey=XDLQUJGBFIZXBT-UHFFFAOYSA-N

Formula

C13H12F3N7O4

Mass

387.279

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

N-phenylureas

Intermediate Tree Nodes

Not available

Direct Parent

N-phenylureas

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-phenylurea - Phenoxy compound - Nitroaromatic compound - Phenol ether - Aminopyrimidine - Pyrimidine - Imidolactam - Heteroaromatic compound - Semicarbazide - C-nitro compound - Trihalomethane - Organic nitro compound - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Alkyl halide - Hydrocarbon derivative - Halomethane - Organooxygen compound - Organonitrogen compound - Organofluoride - Alkyl fluoride - Organohalogen compound - Organic oxide - Organic oxygen compound - Organic zwitterion - Amine - Organic nitrogen compound - Organic salt - Carbonyl group - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.

External Descriptors

Not available

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