Structure Information
Structure

Compound Identification

SMILES

CN1C(C=NN2CCN(C)CC2)=CN=C1[N+]([O-])=O

InChIKey

InChIKey=QDDMCKVXDQZXJI-UHFFFAOYSA-N

Formula

C10H16N6O2

Mass

252.278

Export to:

JSON SDF CSV

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-methylpiperazines N-substituted imidazoles Heteroaromatic compounds Trialkylamines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Hydrazones Azacyclic compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1,2,5-trisubstituted-imidazole - Nitroaromatic compound - N-methylpiperazine - N-alkylpiperazine - 1,4-diazinane - N-substituted imidazole - Piperazine - Heteroaromatic compound - C-nitro compound - Tertiary amine - Tertiary aliphatic amine - Organic nitro compound - Azacycle - Organic oxoazanium - Hydrazone - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organic salt - Organic cation - 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

Previous Back Next