Compound Identification
SMILES
COC1=CC(=CN=O)C(OC)=CC1=CNO
InChIKey
InChIKey=WXGCLANCMMHTLT-UHFFFAOYSA-N
Formula
C10H12N2O4
Mass
224.216
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenol ethers
- Subclass Anisoles
-
Class
Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Anisoles
Intermediate Tree Nodes
Not available
Direct Parent
Anisoles
Alternative Parents
Phenoxy compounds P-quinodimethanes Methoxybenzenes Alkyl aryl ethers Propargyl-type 1,3-dipolar organic compounds N-organohydroxylamines C-nitroso compounds Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Anisole - Phenoxy compound - P-quinodimethane - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Organic nitroso compound - C-nitroso compound - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - N-organohydroxylamine - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors
Not available