Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1=C(C#N)C(NC(N)=C1C#N)=C(C#N)C#N

InChIKey

InChIKey=OAXGKFNGNDSWLR-UHFFFAOYSA-N

Formula

C17H10N6O

Mass

314.308

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Taxonomic Classification

Taxonomy Tree

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 Phenoxy compounds Methoxybenzenes Anisoles Dihydropyridines Alkyl aryl ethers Ketene acetals Nitriles Azacyclic compounds Hydrocarbon derivatives Amines

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aromatic monoterpenoid - Monocyclic monoterpenoid - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Dihydropyridine - Benzenoid - Monocyclic benzene moiety - Hydropyridine - Ketene acetal or derivatives - Azacycle - Organoheterocyclic compound - Ether - Carbonitrile - Nitrile - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Cyanide - Organic oxygen compound - 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

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