Compound Identification
SMILES
CC(=O)N(O)C1=CC(=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=WJIJKOOWDTVWMI-UHFFFAOYSA-N
Formula
C8H8N2O4
Mass
196.162
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Carboxylic acid derivatives
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Level 5
Carboxylic acid amides
-
Level 6
Primary carboxylic acid amides
-
Level 7
Hydroxamic acids
- Level 8 N-aryl-N-hydroxylamides
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Level 7
Hydroxamic acids
-
Level 6
Primary carboxylic acid amides
-
Level 5
Carboxylic acid amides
-
Subclass
Carboxylic acid derivatives
-
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 - Primary carboxylic acid amides - Hydroxamic acids
Direct Parent
N-aryl-N-hydroxylamides
Alternative Parents
Acetanilides Nitrobenzenes Nitroaromatic compounds Acetamides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
N-aryl-n-hydroxylamide - Acetanilide - Nitrobenzene - Anilide - Nitroaromatic compound - Monocyclic benzene moiety - Benzenoid - Acetamide - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic salt - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organic cation - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-aryl-n-hydroxylamides. These are organic aromatic compounds containing a benzene ring N-linked to a N-hydroxylamide group. They have the generic structure [H]ON(R)C(R')=O, where R= aryl group, R'= organyl group.
External Descriptors
Not available