Structure Information
Structure

Compound Identification

SMILES

CN1C(C=NNC2=NCCCN2)=CN=C1[N+]([O-])=O

InChIKey

InChIKey=DOPVTBBSKFCUJE-UHFFFAOYSA-N

Formula

C9H13N7O2

Mass

251.25

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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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1,2,5-trisubstituted-imidazole - Nitroaromatic compound - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - N-substituted imidazole - Heteroaromatic compound - Guanidine - Organic nitro compound - C-nitro compound - Azacycle - Organic oxoazanium - Carboximidamide - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic salt - Organonitrogen compound - Organic oxygen compound - Organic zwitterion - Organic oxide - Hydrocarbon derivative - Organic nitrogen 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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