Compound Identification
SMILES
C/C1=C/N\C(C#N)=C(/N=C\C(\C)=C/N/C(C#N)=C(\N=C\1)/C#N)\C#N
InChIKey
InChIKey=UIWRCYHTJZFBSH-YXIZICGOSA-N
Formula
C16H12N8
Mass
316.328
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
-
Subclass
Organic cyanides
- Level 5 Nitriles
-
Subclass
Organic cyanides
-
Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Organic cyanides
Intermediate Tree Nodes
Not available
Direct Parent
Nitriles
Alternative Parents
Propargyl-type 1,3-dipolar organic compounds Enamines Dialkylamines Azacyclic compounds Allylamines Imines Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Allylamine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Nitrile - Carbonitrile - Enamine - Secondary aliphatic amine - Hydrocarbon derivative - Imine - Amine - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N.
External Descriptors
Not available