Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=C(C)NC2=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)C1=CC=CC=C21

InChIKey

InChIKey=MMUCGTBLWRCGKC-UHFFFAOYSA-N

Formula

C21H16N2O4

Mass

360.369

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Indenes and isoindenes

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Indenes and isoindenes

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Indene - Nitrobenzene - Nitroaromatic compound - Aryl ketone - Dihydropyridine - Monocyclic benzene moiety - Vinylogous amide - Ketone - C-nitro compound - Organic nitro compound - Secondary aliphatic amine - Enamine - Azacycle - Organoheterocyclic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic oxide - Organic salt - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as indenes and isoindenes. These are compounds containing an indene moiety(which consists of a cyclopentadiene fused to a benzene ring), or a isoindene moiety (which consists of a cyclopentadiene fused to cyclohexadiene ring).

External Descriptors

Not available

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