Compound Identification
SMILES
CC1=NC2=C(N1)C=C(C=C2)C(=O)NN\C=C1/C=C(C=CC1=O)[N+]([O-])=O
InChIKey
InChIKey=KLQYONPKBIQQDU-DHZHZOJOSA-N
Formula
C16H13N5O4
Mass
339.311
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 Benzenoids Vinylogous amides Imidazoles Heteroaromatic compounds Carboxylic acid hydrazides C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - O-quinomethane - Quinomethane - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Vinylogous amide - Carboxylic acid hydrazide - Ketone - C-nitro compound - Cyclic ketone - Organic nitro compound - Azacycle - Organic oxoazanium - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic zwitterion - Carbonyl group - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organic salt - 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