Compound Identification
SMILES
CC1=NC(=C(N1C(=O)CC1=CC=C(C)C=C1)[N+]([O-])=O)[N+]([O-])=O
InChIKey
InChIKey=IBUUAHSDKKCNNY-UHFFFAOYSA-N
Formula
C13H12N4O5
Mass
304.262
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
1,2,4,5-tetrasubstituted imidazoles Nitroimidazoles Nitroaromatic compounds Toluenes Carbonylimidazoles N-acylimidazoles Imidolactams Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Organooxygen compounds Hydrocarbon derivatives Organic oxides Organic salts Organonitrogen compounds Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylacetamide - 1,2,4,5-tetrasubstituted imidazole - Nitroaromatic compound - Nitroimidazole - N-acylimidazole - Imidazole-1-carbonyl group - Toluene - N-substituted imidazole - Imidolactam - Azole - Imidazole - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Azacycle - Organoheterocyclic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic salt - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic cation - 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