Compound Identification
SMILES
COC1=CC(=CNC2=NC3=CC(Br)=C(Br)C=C3N2C)C(=O)C(=C1)[N+]([O-])=O
InChIKey
InChIKey=PQQSTQOLBFZKPT-UHFFFAOYSA-N
Formula
C16H12Br2N4O4
Mass
484.104
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
O-quinomethanes Aminoimidazoles Aryl bromides Benzenoids N-substituted imidazoles Vinylogous amides Heteroaromatic compounds C-nitro compounds Organic oxoazanium compounds Enamines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives Organic salts Organic zwitterions Organobromides Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - O-quinomethane - Quinomethane - Aminoimidazole - Aryl bromide - Aryl halide - N-substituted imidazole - Benzenoid - Azole - Heteroaromatic compound - Vinylogous amide - Imidazole - Organic nitro compound - Ketone - C-nitro compound - Cyclic ketone - Azacycle - Enamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxide - Organic oxygen compound - Organic salt - Organic nitrogen compound - Carbonyl group - Amine - Organic zwitterion - Organohalogen compound - Hydrocarbon derivative - Organobromide - Organonitrogen compound - Organooxygen compound - 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