Compound Identification
SMILES
N\C(=N/N=C1\CC(=O)C2=CC=CC=C12)C1=CC(=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=JQMBVORYWJICKM-NBVRZTHBSA-N
Formula
C16H12N4O3
Mass
308.297
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Indanones
Intermediate Tree Nodes
Not available
Direct Parent
Indanones
Alternative Parents
Nitrobenzenes Nitroaromatic compounds Aryl alkyl ketones Azines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Amidines Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Indanone - Nitrobenzene - Nitroaromatic compound - Aryl ketone - Aryl alkyl ketone - Azine - Monocyclic benzene moiety - Ketone - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Amidine - Organic 1,3-dipolar compound - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic salt - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group.
External Descriptors
Not available