Compound Identification
SMILES
CC1=C(CC(O)=O)C(=O)N=C(NC2=NC3=C(N2)C=C(C=C3)[N+]([O-])=O)N1
InChIKey
InChIKey=HHQUEHFOHKRXIO-UHFFFAOYSA-N
Formula
C14H12N6O5
Mass
344.287
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
Nitroaromatic compounds Pyrimidones Aminopyrimidines and derivatives Aminoimidazoles Hydropyrimidines Benzenoids Vinylogous amides Heteroaromatic compounds Amino acids Secondary amines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Monocarboxylic acids and derivatives Azacyclic compounds Carboxylic acids Carbonyl compounds Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Nitroaromatic compound - Aminopyrimidine - Pyrimidone - Aminoimidazole - Hydropyrimidine - Pyrimidine - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Vinylogous amide - Amino acid or derivatives - Amino acid - C-nitro compound - Organic nitro compound - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Organic oxoazanium - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organic salt - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Amine - Organic oxide - Organic zwitterion - Organooxygen compound - Organic oxygen 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