Structure Information
Structure

Compound Identification

SMILES

NC1=C(C(NC2=CC=C(F)C=C2)=NC(NC2=CC=C(Cl)C=C2)=N1)[N+]([O-])=O

InChIKey

InChIKey=UZPYEOPSUSBBOY-UHFFFAOYSA-N

Formula

C16H12ClFN6O2

Mass

374.76

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic 1,3-dipolar compounds

Class

Allyl-type 1,3-dipolar organic compounds

Subclass

Organic nitro compounds

Intermediate Tree Nodes

C-nitro compounds

Direct Parent

Nitroaromatic compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aniline or substituted anilines - Nitroaromatic compound - Aminopyrimidine - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Aryl chloride - Pyrimidine - Benzenoid - Imidolactam - Heteroaromatic compound - Azacycle - Secondary amine - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic zwitterion - Organochloride - Organofluoride - Organohalogen compound - Organonitrogen compound - Amine - Organic oxide - Primary amine - Organic salt - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group.

External Descriptors

Not available

Previous Back Next