Compound Identification
SMILES
CCCN1C(N)=[N+](CC(=O)C2=CC(=CC=C2)[N+]([O-])=O)C2=CC=CC=C12
InChIKey
InChIKey=YRFZXRKKPKDGBR-UHFFFAOYSA-O
Formula
C18H19N4O3
Mass
339.374
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbonyl compounds
-
Level 5
Ketones
-
Level 6
Aryl ketones
-
Level 7
Phenylketones
- Level 8 Alkyl-phenylketones
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Level 7
Phenylketones
-
Level 6
Aryl ketones
-
Level 5
Ketones
-
Subclass
Carbonyl compounds
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbonyl compounds
Intermediate Tree Nodes
Ketones - Aryl ketones - Phenylketones
Direct Parent
Alkyl-phenylketones
Alternative Parents
Nitrobenzenes Benzimidazoles Nitroaromatic compounds Benzoyl derivatives Aryl alkyl ketones N-substituted imidazoles Aminoimidazoles Heteroaromatic compounds Organic oxoazanium compounds Azacyclic compounds Primary amines Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alkyl-phenylketone - Benzimidazole - Nitrobenzene - Nitroaromatic compound - Benzoyl - Aryl alkyl ketone - Aminoimidazole - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Organic nitro compound - C-nitro compound - Organic oxoazanium - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organic salt - Amine - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Primary amine - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors
Not available