Compound Identification
SMILES
OC(=O)C(=O)C(=O)C1=CC2=C(N=CN2)C(Br)=C1
InChIKey
InChIKey=SKMPMPVVOULMHU-UHFFFAOYSA-N
Formula
C10H5BrN2O4
Mass
297.064
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazoles
Alternative Parents
Aryl ketones Beta-keto acids and derivatives Alpha-diketones Beta-hydroxy ketones Benzenoids Aryl bromides Alpha-keto acids and derivatives Imidazoles Heteroaromatic compounds Alpha-hydroxy ketones Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organic oxides Hydrocarbon derivatives Organonitrogen compounds Organobromides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Aryl ketone - Beta-keto acid - Alpha-keto acid - Alpha-diketone - Aryl bromide - Aryl halide - Beta-hydroxy ketone - Keto acid - Benzenoid - Heteroaromatic compound - Azole - Alpha-hydroxy ketone - Imidazole - Ketone - Carboxylic acid - Carboxylic acid derivative - Azacycle - Monocarboxylic acid or derivatives - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organohalogen compound - Organobromide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors
Not available