Compound Identification
SMILES
CC1=CC=C(C=C1)C1=CC(C2=CC=C(C=C2)[N+]([O-])=O)=C(C#N)C(N)=C1C#N
InChIKey
InChIKey=FNCHTGREYJTVOW-UHFFFAOYSA-N
Formula
C21H14N4O2
Mass
354.369
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Terphenyls
- Level 5 M-terphenyls
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Subclass
Terphenyls
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Terphenyls
Intermediate Tree Nodes
Not available
Direct Parent
M-terphenyls
Alternative Parents
Biphenylcarbonitriles Nitrobenzenes Nitroaromatic compounds Benzonitriles Aniline and substituted anilines Toluenes Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Nitriles Primary amines Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Meta-terphenyl - Biphenylcarbonitrile - Biphenyl - Nitrobenzene - Benzonitrile - Nitroaromatic compound - Aniline or substituted anilines - Toluene - 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 - Carbonitrile - Nitrile - Organic oxoazanium - Organic salt - Organonitrogen compound - Hydrocarbon derivative - Primary amine - Amine - Organic zwitterion - Organic oxide - Cyanide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as m-terphenyls. These are terphenyls with a structure containing the 1,3-diphenylbenzene skeleton.
External Descriptors
Not available