Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1[C@H](C2=CC=C(O2)C2=C(Cl)C=CC(=C2)[N+]([O-])=O)C2=C(N=C1C)C1=CC=CC=C1C2=O

InChIKey

InChIKey=XERPVWRMNRFWDP-LBAQZLPGSA-N

Formula

C25H17ClN2O6

Mass

476.87

Export to:

JSON SDF CSV

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

Nitrobenzene - Indene - Nitroaromatic compound - Aryl ketone - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Methyl ester - Heteroaromatic compound - Furan - Carboxylic acid ester - Ketimine - Organic nitro compound - C-nitro compound - Ketone - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Organoheterocyclic compound - Azacycle - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organohalogen compound - Organochloride - Imine - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - 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

Previous Back Next