Compound Identification
SMILES
CC(=O)N=C1N(CC2=CC=CC=C2)C=N\C1=C(\N)C#N
InChIKey
InChIKey=XHYKQSRGEOKABN-LAQABBMKSA-N
Formula
C14H13N5O
Mass
267.292
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
Imidazolines N-acylimines Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Nitriles Formamidines Enamines Carboximidamides Carboxamidines Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Monocyclic benzene moiety - 2-imidazoline - Amino acid or derivatives - N-acylimine - Amidine - Formamidine - Carboxylic acid amidine - Carboxylic acid derivative - Enamine - Carbonitrile - Nitrile - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Cyanide - Amine - Organic oxygen compound - Primary aliphatic amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic 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