Compound Identification
SMILES
CCCC1=C(O)C(=CC(C)=C1)N=CC1=CC=CC=C1.[O-][N+](=O)C1=CC2=C(C=C1)C1=C(C=C(C=C1C2=O)[N+]([O-])=O)[N+]([O-])=O
InChIKey
InChIKey=RCBMIQRUJCDPOD-UHFFFAOYSA-N
Formula
C30H24N4O8
Mass
568.542
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
Phenylpropanes Para cresols Nitroaromatic compounds Aryl ketones Toluenes Shiff bases Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Not available
Substituents
Fluorene - Phenylpropane - Nitroaromatic compound - P-cresol - Aryl ketone - Phenol - Toluene - Monocyclic benzene moiety - Ketone - C-nitro compound - Organic nitro compound - Shiff base - Organic oxoazanium - Aldimine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic salt - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Imine - Organic cation - 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