Compound Identification
SMILES
CCCCCCOC1=CC(CCC1=[N+]=[N-])=NC1=CC=CC=C1
InChIKey
InChIKey=NCXATQBHDOJIFJ-UHFFFAOYSA-N
Formula
C18H23N3O
Mass
297.402
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzene and substituted derivatives
Alternative Parents
Secondary ketimines Azomethines Diazo compounds Organopnictogen compounds Organooxygen compounds Organic salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Monocyclic benzene moiety - Azomethine - Secondary ketimine - Ketimine - Diazo compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Imine - Organic cation - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors
Not available