Structure Information
Structure

Compound Identification

SMILES

CC(=O)N1CCCC(=O)C2=C1CC1=C2C(=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=AQTPBKMEGMCTMI-UHFFFAOYSA-N

Formula

C15H14N2O4

Mass

286.287

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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 - Azepine - Tertiary carboxylic acid amide - Vinylogous amide - Acetamide - Carboxamide group - Ketone - C-nitro compound - Organic nitro compound - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organic oxide - Organic zwitterion - Organic oxygen compound - Organic nitrogen compound - Organic salt - 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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