Compound Identification
SMILES
CC1=CC=C(O1)C(=O)C[C@@]1(C#N)C(N)=C(CC1(C#N)C#N)C=O
InChIKey
InChIKey=MGOZDKXWNXOLHC-MRXNPFEDSA-N
Formula
C16H12N4O3
Mass
308.297
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
Monocyclic monoterpenoids Aryl alkyl ketones Gamma-amino ketones Vinylogous amides Heteroaromatic compounds Furans Oxacyclic compounds Nitriles Enamines Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Aldehydes
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic monoterpenoid - Monocyclic monoterpenoid - Aryl ketone - Aryl alkyl ketone - Gamma-aminoketone - Furan - Heteroaromatic compound - Vinylogous amide - Ketone - Enamine - Carbonitrile - Nitrile - Oxacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aldehyde - Organonitrogen compound - Organooxygen compound - Primary amine - Organic nitrogen compound - Carbonyl group - Aromatic heteromonocyclic 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