Structure Information
Structure

Compound Identification

SMILES

CCC1=CN=C(\N=C\C2=CN=C(N2C)[N+]([O-])=O)N1CCO

InChIKey

InChIKey=UPINOBPLYUZYSB-VGOFMYFVSA-N

Formula

C12H16N6O3

Mass

292.299

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles - Trisubstituted imidazoles

Direct Parent

1,2,5-trisubstituted imidazoles

Alternative Parents

Nitroaromatic compounds N-substituted imidazoles Heteroaromatic compounds Shiff bases Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Alkanolamines Primary alcohols Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1,2,5-trisubstituted-imidazole - Nitroaromatic compound - N-substituted imidazole - Heteroaromatic compound - C-nitro compound - Shiff base - Organic nitro compound - Aldimine - Alkanolamine - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Alcohol - Imine - Organic salt - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1,2,5-trisubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at positions 1, 2, and 5.

External Descriptors

Not available

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