Compound Identification
SMILES
NC1=C(C=C(C=C1)[N+]([O-])=O)C(=O)C(=O)N1CCOCC1
InChIKey
InChIKey=PHUJPLCYGKINQU-UHFFFAOYSA-N
Formula
C12H13N3O5
Mass
279.252
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylacetamides
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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 Aniline and substituted anilines Aryl ketones Benzoyl derivatives Nitroaromatic compounds Morpholines Vinylogous amides Tertiary carboxylic acid amides Amino acids and derivatives Organic oxoazanium compounds Azacyclic compounds Dialkyl ethers Oxacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Primary amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylacetamide - Nitrobenzene - Benzoyl - Nitroaromatic compound - Aryl ketone - Aniline or substituted anilines - Morpholine - Oxazinane - Tertiary carboxylic acid amide - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Ketone - C-nitro compound - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Oxacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Dialkyl ether - Organic oxoazanium - Ether - Organic zwitterion - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Amine - Hydrocarbon derivative - Primary amine - Carbonyl group - Organic salt - 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