Structure Information
Structure

Compound Identification

SMILES

NC1=C2N=C(N=C(N=C3C=CC(=O)C=C3)C2=C(N)O1)C1=CC=CC=C1

InChIKey

InChIKey=FEJCCGYVNKQOEC-UHFFFAOYSA-N

Formula

C18H13N5O2

Mass

331.335

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Quinonimines

Intermediate Tree Nodes

Not available

Direct Parent

P-quinonimines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

P-quinonimine - Monocyclic benzene moiety - Primary aromatic amine - Pyrimidine - Benzenoid - Azomethine - Furan - Heteroaromatic compound - Secondary ketimine - Ketimine - Ketone - Cyclic ketone - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Amine - Hydrocarbon derivative - Imine - Organic oxide - Primary amine - Organic oxygen compound - Organopnictogen compound - Carbonyl group - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as p-quinonimines. These are quinonimines in which the imine groups are in a para-relationship.

External Descriptors

Not available

Previous Back Next