Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=CC2=C1C(=O)C1=C2CNCCC1

InChIKey

InChIKey=OFIXVZMCPLRUDN-UHFFFAOYSA-N

Formula

C13H12N2O3

Mass

244.25

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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 - Ketone - C-nitro compound - Organic nitro compound - Organoheterocyclic compound - Azacycle - Secondary aliphatic amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Secondary amine - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic oxide - Organic nitrogen compound - 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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