Compound Identification
SMILES
CC(C)NC(=O)CC(C1=CC=CC=C1[N+]([O-])=O)C1=C(O)CC(C)(C)CC1=O
InChIKey
InChIKey=GUOCXRHGTBFZDA-UHFFFAOYSA-N
Formula
C20H26N2O5
Mass
374.437
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
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Subclass
Monoterpenoids
- Level 5 Aromatic monoterpenoids
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Subclass
Monoterpenoids
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Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Monoterpenoids
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic monoterpenoids
Alternative Parents
Menthane monoterpenoids Monocyclic monoterpenoids Nitrobenzenes Nitroaromatic compounds Cyclohexenones Fatty amides Vinylogous acids Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Enols Organic oxoazanium compounds Organic oxides Hydrocarbon derivatives Organic salts Organic zwitterions Organonitrogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Aromatic monoterpenoid - Monocyclic monoterpenoid - P-menthane monoterpenoid - Nitrobenzene - Nitroaromatic compound - Cyclohexenone - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Benzenoid - Vinylogous acid - Carboxamide group - Ketone - C-nitro compound - Organic nitro compound - Secondary carboxylic acid amide - Cyclic ketone - Organic oxoazanium - Enol - Carboxylic acid derivative - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic salt - Organic zwitterion - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.
External Descriptors
Not available