Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=CC2=C1C(=O)C1=C2NC(=O)CCC1

InChIKey

InChIKey=JMOSDQURIRUSDJ-UHFFFAOYSA-N

Formula

C13H10N2O4

Mass

258.233

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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 - Nitroaromatic compound - Aryl ketone - Azepine - Vinylogous amide - Carboxamide group - Ketone - 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 - Carboxylic acid derivative - Organoheterocyclic compound - Organic oxoazanium - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Organic salt - Hydrocarbon derivative - Organic cation - 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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