Compound Identification
SMILES
NC1=NC(N)=C(C=C1)N=NC1=C2OC3=CC=CC=C3OC2=CC=C1
InChIKey
InChIKey=WWWIHMIRJCCOJK-UHFFFAOYSA-N
Formula
C17H13N5O2
Mass
319.324
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Benzodioxins
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Subclass
Benzo-p-dioxins
- Level 5 Dibenzo-p-dioxins
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Subclass
Benzo-p-dioxins
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Class
Benzodioxins
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzodioxins
Subclass
Benzo-p-dioxins
Intermediate Tree Nodes
Not available
Direct Parent
Dibenzo-p-dioxins
Alternative Parents
Diarylethers Aminopyridines and derivatives Imidolactams Benzenoids Heteroaromatic compounds Azo compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dibenzo-p-dioxin - Diaryl ether - Aminopyridine - Pyridine - Benzenoid - Imidolactam - Heteroaromatic compound - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Azacycle - Oxacycle - Organic nitrogen compound - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as dibenzo-p-dioxins. These are compounds containing a dibenzo-p-dioxin moiety, which consists of two benzene connected by a para-dioxin ring.
External Descriptors
Not available