Compound Identification
SMILES
CCCCCC1(C=C(C=C(C1C)[N+]([O-])=O)[N+]([O-])=O)C(O)=O
InChIKey
InChIKey=PEWMIWDUATZNBV-UHFFFAOYSA-N
Formula
C13H18N2O6
Mass
298.295
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Fatty Acyls
-
Subclass
Fatty acids and conjugates
- Level 5 Nitro fatty acids
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Subclass
Fatty acids and conjugates
-
Class
Fatty Acyls
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Fatty Acyls
Subclass
Fatty acids and conjugates
Intermediate Tree Nodes
Not available
Direct Parent
Nitro fatty acids
Alternative Parents
Medium-chain fatty acids C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Monocarboxylic acids and derivatives Carboxylic acids Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aliphatic homomonocyclic compounds
Substituents
Nitro fatty acid - Medium-chain fatty acid - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Organic salt - Carbonyl group - Organic cation - Aliphatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as nitro fatty acids. These are fatty acids containing a nitro group.
External Descriptors
Not available