Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1(C)NN=C(CN2C(C)=NC=C2[N+]([O-])=O)O1

InChIKey

InChIKey=BJJXHXKXVFWSCW-UHFFFAOYSA-N

Formula

C15H17N5O4

Mass

331.332

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles

Direct Parent

Nitroimidazoles

Alternative Parents

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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

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

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