Compound Identification
SMILES
OC1=CC=C(\C=C2\N3C=CC=CC3=C(C#N)C2=O)C=C1
InChIKey
InChIKey=TYNYTWNUCWENML-OQLLNIDSSA-N
Formula
C16H10N2O2
Mass
262.268
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
- Subclass 1-hydroxy-2-unsubstituted benzenoids
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Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
1-hydroxy-2-unsubstituted benzenoids
Intermediate Tree Nodes
Not available
Direct Parent
1-hydroxy-2-unsubstituted benzenoids
Alternative Parents
Dihydropyridines Benzene and substituted derivatives Vinylogous amides Pyrrolines Trialkylamines Cyclic ketones Nitriles Enamines Azacyclic compounds Allylamines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-hydroxy-2-unsubstituted benzenoid - Dihydropyridine - Monocyclic benzene moiety - Pyrroline - Vinylogous amide - Ketone - Tertiary amine - Tertiary aliphatic amine - Cyclic ketone - Nitrile - Carbonitrile - Enamine - Organoheterocyclic compound - Azacycle - Allylamine - Organic oxide - Carbonyl group - Organic nitrogen compound - Cyanide - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.
External Descriptors
Not available