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Structure Information
Structure

Compound Identification

SMILES

CC1=CC([C@H](C=C1)\N=C1/C2=C(C=CC(=C2)[N+]([O-])=O)C2=C1C=C(C=C2[N+]([O-])=O)[N+]([O-])=O)=S(=O)=O

InChIKey

InChIKey=CKDRFBNYUCXFSO-BZROSYFNSA-N

Formula

C20H12N4O8S

Mass

468.4

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Fluorenes

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Fluorenes

Alternative Parents

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

Fluorene - Nitroaromatic compound - Azomethine - Secondary ketimine - Thioketone-s-oxide - Ketimine - C-nitro compound - Sulfene - Thioketone - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic zwitterion - Imine - Organic oxide - Organic oxygen compound - Organopnictogen compound - Organosulfur compound - Organonitrogen compound - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.

External Descriptors

Not available

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