Structure Information
Structure

Compound Identification

SMILES

Cl.COC1=CC=C(C=C1)C1=NNC(NN)=NC1C

InChIKey

InChIKey=XNXATOMXHSPQCW-UHFFFAOYSA-N

Formula

C11H16ClN5O

Mass

269.73

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Anisoles

Intermediate Tree Nodes

Not available

Direct Parent

Anisoles

Alternative Parents

Phenoxy compounds Methoxybenzenes Aminotriazines Alkyl aryl ethers 1,2,4-triazines Guanidines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrochlorides Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Amino-1,2,4-triazine - Monocyclic benzene moiety - 1,2,4-triazine - Triazine - Guanidine - Azacycle - Ether - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrochloride - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic 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

Previous Back Next