Compound Identification
SMILES
CC1=NN(C(=O)CC2=CC=C(C=C2)[N+]([O-])=O)[C@](O)(C1)C(F)(F)F
InChIKey
InChIKey=RNFUYCGRUNGHDC-LBPRGKRZSA-N
Formula
C13H12F3N3O4
Mass
331.251
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylacetamides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylacetamides
Intermediate Tree Nodes
Not available
Direct Parent
Phenylacetamides
Alternative Parents
Nitrobenzenes Nitroaromatic compounds Pyrazolines Fluorohydrins N-alkylated hydrazones Alkanolamines Azacyclic compounds Carboxylic acids and derivatives Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Hydrocarbon derivatives Carbonyl compounds Organopnictogen compounds Organofluorides Organic zwitterions Organic oxides Alkyl fluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylacetamide - Nitrobenzene - Nitroaromatic compound - Pyrazoline - Fluorohydrin - Halohydrin - C-nitro compound - N-alkylated hydrazone - Organic nitro compound - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Alkanolamine - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Organofluoride - Hydrocarbon derivative - Organohalogen compound - Organic nitrogen compound - Alkyl halide - Organooxygen compound - Organic oxygen compound - Organopnictogen compound - Organic zwitterion - Organic oxide - Carbonyl group - Alkyl fluoride - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.
External Descriptors
Not available