Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC(=C2OC3=CC(OC4=C(C=C(C(OC5=C(C=C(C(OC1=C2)=C5)[N+]([O-])=O)[N+]([O-])=O)=C4)[N+]([O-])=O)[N+]([O-])=O)=C(C=C3[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=OEOUNCRXQBUMRU-UHFFFAOYSA-N

Formula

C24H8N8O20

Mass

728.364

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic 1,3-dipolar compounds

Class

Allyl-type 1,3-dipolar organic compounds

Subclass

Organic nitro compounds

Intermediate Tree Nodes

C-nitro compounds

Direct Parent

Nitroaromatic compounds

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Nitroaromatic compound - Benzenoid - Heteroaromatic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Oxacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic salt - Organopnictogen compound - Organic oxygen compound - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group.

External Descriptors

Not available

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