Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(C=CC2=NC=C(N2CCO)[N+]([O-])=O)=C1

InChIKey

InChIKey=WBHLBULNUPMEDL-UHFFFAOYSA-N

Formula

C14H15N3O4

Mass

289.291

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles

Direct Parent

Nitroimidazoles

Alternative Parents

Styrenes 1,2,5-trisubstituted imidazoles Phenoxy compounds Anisoles Methoxybenzenes Nitroaromatic compounds Alkyl aryl ethers N-substituted imidazoles Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Alkanolamines Azacyclic compounds Organic oxoazanium compounds Primary alcohols Organic salts Hydrocarbon derivatives Organic zwitterions Organic oxides

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1,2,5-trisubstituted-imidazole - Phenoxy compound - Nitroaromatic compound - Anisole - Nitroimidazole - Phenol ether - Styrene - Trisubstituted imidazole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Alkanolamine - Organic 1,3-dipolar compound - Azacycle - Propargyl-type 1,3-dipolar organic compound - Ether - Organic oxoazanium - Organic salt - Hydrocarbon derivative - Organonitrogen compound - Alcohol - Organooxygen compound - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Primary alcohol - Organic zwitterion - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as nitroimidazoles. These are compounds containing an imidazole ring which bears a nitro group.

External Descriptors

Not available

Previous Back Next