Compound Identification
SMILES
COC1=CC=C(C=C1)C1CC(=NNC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)C(C(C)C)C(C#N)(C#N)C1(C#N)C#N
InChIKey
InChIKey=KNBWBVWRLKORGX-UHFFFAOYSA-N
Formula
C26H22N8O5
Mass
526.513
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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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
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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 Anisoles Methoxybenzenes Phenylhydrazines Nitroaromatic compounds Phenoxy compounds Alkyl aryl ethers Nitriles Hydrazones Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Aromatic monoterpenoid - Monocyclic monoterpenoid - P-menthane monoterpenoid - Nitrobenzene - Anisole - Phenoxy compound - Nitroaromatic compound - Phenol ether - Phenylhydrazine - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Ether - Hydrazone - Carbonitrile - Organic oxoazanium - Nitrile - Cyanide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic salt - Organic oxygen compound - Organic zwitterion - Hydrocarbon derivative - Organic oxide - 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