Compound Identification
SMILES
CC(=O)NCCC1=C(N=CN1)[N+]([O-])=O
InChIKey
InChIKey=BBVQPISHWUGOHJ-UHFFFAOYSA-N
Formula
C7H10N4O3
Mass
198.182
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
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Class
Carboxylic acids and derivatives
-
Subclass
Carboxylic acid derivatives
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Level 5
Carboxylic acid amides
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Level 6
Acetamides
- Level 7 N-acetyl-2-arylethylamines
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Level 6
Acetamides
-
Level 5
Carboxylic acid amides
-
Subclass
Carboxylic acid derivatives
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Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Carboxylic acid derivatives
Intermediate Tree Nodes
Carboxylic acid amides - Acetamides
Direct Parent
N-acetyl-2-arylethylamines
Alternative Parents
Nitroimidazoles Nitroaromatic compounds Imidolactams Heteroaromatic compounds Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acetyl-2-arylethylamine - Nitroaromatic compound - Nitroimidazole - Imidolactam - Azole - Imidazole - Heteroaromatic compound - C-nitro compound - Secondary carboxylic acid amide - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic zwitterion - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-acetyl-2-arylethylamines. These are compounds containing an acetamide group that is N-linked to an arylethylamine.
External Descriptors
Not available