Compound Identification
SMILES
CCCCCCCC(C1=CC(C)=C\C(=N\NC2=C(C=C(C)C=C2)[N+]([O-])=O)C1=O)C1=CC(C)=C\C(=N/NC2=C(C=C(C)C=C2)[N+]([O-])=O)C1=O
InChIKey
InChIKey=ZEZFEMWQPLEDTG-PIXQJZRNSA-N
Formula
C36H40N6O6
Mass
652.752
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
-
Subclass
Monoterpenoids
- Level 5 Aromatic monoterpenoids
-
Subclass
Monoterpenoids
-
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
Monocyclic monoterpenoids Nitrotoluenes Nitrobenzenes Phenylhydrazines Nitroaromatic compounds Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Hydrazones Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Aromatic monoterpenoid - Monocyclic monoterpenoid - Nitrobenzene - Nitrotoluene - Nitroaromatic compound - Phenylhydrazine - Toluene - Monocyclic benzene moiety - Benzenoid - Ketone - C-nitro compound - Organic nitro compound - Cyclic ketone - Organic oxoazanium - Hydrazone - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Organic salt - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - 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