Compound Identification
SMILES
CC(C)=CCCC(C)=CC=NN=C(N)N[N+]([O-])=O
InChIKey
InChIKey=UYMHSIPNTXHDAL-UHFFFAOYSA-N
Formula
C11H19N5O2
Mass
253.306
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
-
Subclass
Monoterpenoids
- Level 5 Acyclic monoterpenoids
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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
Acyclic monoterpenoids
Alternative Parents
Nitroguanidines Nitramines Hydrazidines Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Acyclic monoterpenoid - Nitroguanidine - Hydrazidine - Nitramine - Guanidine - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organic zwitterion - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic salt - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as acyclic monoterpenoids. These are monoterpenes that do not contain a cycle.
External Descriptors
Not available