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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Fluorenes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Fluorenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Fluorenes
Alternative Parents
Nitroaromatic compounds Thioketone s-oxides Secondary ketimines Azomethines Sulfenes Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
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