Compound Identification
SMILES
CN(CCN=C(N)N[N+]([O-])=O)C1=NC2=CC=CC=C2N1
InChIKey
InChIKey=SSXVNSZLHPGNGL-UHFFFAOYSA-N
Formula
C11H15N7O2
Mass
277.288
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
Dialkylarylamines Nitroguanidines Benzenoids Aminoimidazoles Nitramines Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Dialkylarylamine - Nitroguanidine - Aminoimidazole - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Nitramine - Guanidine - Organic nitro compound - Azacycle - Carboximidamide - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic salt - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organic zwitterion - Organic oxygen compound - Organic oxide - 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