Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC2=C(CC3=C2CC(=O)NC2=CC=CC=C32)C=C1

InChIKey

InChIKey=PJQZTKKNNQTLFN-UHFFFAOYSA-N

Formula

C17H12N2O3

Mass

292.294

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Indenes and isoindenes

Subclass

Indenoazepines

Intermediate Tree Nodes

Not available

Direct Parent

Indenoazepines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Indenoazepine - Benzazepine - Nitroaromatic compound - Azepine - Carboxamide group - Lactam - C-nitro compound - Secondary carboxylic acid amide - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic oxoazanium - Hydrocarbon derivative - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organooxygen compound - Organic salt - Carbonyl group - Organic zwitterion - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as indenoazepines. These are heterocyclic aromatic compounds with a structure based on an indene ring system fused to an azepine ring.

External Descriptors

Not available

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