Compound Identification
SMILES
CC1=CC2=C(C=C1)[N+]([O-])=C(C)C=C2[N+]([O-])=O
InChIKey
InChIKey=GVWRSAMYRATKIG-UHFFFAOYSA-N
Formula
C11H10N2O3
Mass
218.212
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
-
Subclass
Nitroquinolines and derivatives
- Level 5 4-nitroquinoline N-oxides
-
Subclass
Nitroquinolines and derivatives
-
Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Nitroquinolines and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
4-nitroquinoline N-oxides
Alternative Parents
Nitroaromatic compounds Methylpyridines Pyridinium derivatives Benzenoids Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
4-nitroquinoline n-oxide - Nitroaromatic compound - Methylpyridine - Pyridine - Pyridinium - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organic salt - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 4-nitroquinoline n-oxides. These are nitroquinoline derivative bearing a nitro group at ring position 4 and N-oxide group at ring position 1.
External Descriptors
Not available