Compound Identification
SMILES
[O-][N+](=O)C1=C(OCC(=O)ON2C(=O)C=CC2=O)C=CC(=C1)C1(N=N1)C(F)(F)F
InChIKey
InChIKey=CGZDZTJSWPRYEK-UHFFFAOYSA-N
Formula
C14H7F3N4O7
Mass
400.226
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenoxyacetic acid derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxyacetic acid derivatives
Alternative Parents
Nitrophenyl ethers Phenoxy compounds Phenol ethers Nitroaromatic compounds Alkyl aryl ethers Maleimides Pyrrolines Dicarboximides Monocarboxylic acids and derivatives Propargyl-type 1,3-dipolar organic compounds Diazirines Azacyclic compounds Organic oxoazanium compounds Organic oxides Organofluorides Organonitrogen compounds Hydrocarbon derivatives Alkyl fluorides Carbonyl compounds Organic salts Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Nitrophenyl ether - Phenoxyacetate - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Phenol ether - Alkyl aryl ether - Maleimide - Dicarboximide - Pyrroline - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Diazirine - Ether - Monocarboxylic acid or derivatives - Organic oxoazanium - Azacycle - Organoheterocyclic compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic salt - Organohalogen compound - Organic oxide - Organic nitrogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Alkyl halide - Alkyl fluoride - Organic oxygen compound - Carbonyl group - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
External Descriptors
Not available