Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VSHSMYSFSXBYGT-UHFFFAOYSA-N

Formula

C7H10N4O4

Mass

214.181

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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

2-heteroaryl carboxamide - 1,2,5-trisubstituted-imidazole - Nitroaromatic compound - N-acylethanolamine - Imidazole-4-carbonyl group - N-substituted imidazole - Heteroaromatic compound - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Alkanolamine - Organic 1,3-dipolar compound - Carboxylic acid derivative - Organic oxoazanium - Organic zwitterion - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Primary alcohol - Organic salt - 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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