Compound Identification
SMILES
[O-][N+](=O)C1=C2NC(=O)C3=CC=CC=C3C2=CC(Br)=C1
InChIKey
InChIKey=SFUMLRQZZCPMSA-UHFFFAOYSA-N
Formula
C13H7BrN2O3
Mass
319.114
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
-
Subclass
Benzoquinolines
- Level 5 Phenanthridines and derivatives
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Subclass
Benzoquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Benzoquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Phenanthridines and derivatives
Alternative Parents
Isoquinolones and derivatives Hydroquinolones Haloquinolines Hydroquinolines Nitroaromatic compounds Pyridinones Benzenoids Aryl bromides Heteroaromatic compounds Lactams Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic zwitterions Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenanthridine - Haloquinoline - Isoquinolone - Dihydroquinolone - Isoquinoline - Dihydroquinoline - Nitroaromatic compound - Pyridinone - Benzenoid - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Lactam - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenanthridines and derivatives. These are polycyclic compounds containing a phenanthridine moiety, which is a tricyclic system with two benzene rings joined by a pyridine forming a non-linear skeleton. Hydrogenated derivatives are also included.
External Descriptors
Not available