Compound Identification
SMILES
CCC1=CC=C(C=C1)N=C1C2=CC=CC=C2C2=C1C=C(C=C2)[N+]([O-])=O
InChIKey
InChIKey=FRPKQMMWQYKMQP-UHFFFAOYSA-N
Formula
C21H16N2O2
Mass
328.371
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 Benzene and substituted derivatives Secondary ketimines Azomethines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Fluorene - Nitroaromatic compound - Monocyclic benzene moiety - Azomethine - Secondary ketimine - Ketimine - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic salt - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Imine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - 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