Structure Information
Structure

Compound Identification

SMILES

CC1=NC=C(N(O)[O-])N1CCNC(=O)CCCCCN1C=CN=C1N(O)[O-]

InChIKey

InChIKey=CIDZZAZTRGMLKV-UHFFFAOYSA-N

Formula

C15H23N7O5

Mass

381.394

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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 - Fatty amide - N-acyl-amine - N-substituted imidazole - Fatty acyl - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - N-organohydroxylamine - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organic anion - 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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