Structure Information
Structure

Compound Identification

SMILES

Cc1nccn1-c1nc(NCc2ccccc2C)nc(C)c1[N+]([O-])=O

InChIKey

InChIKey=FDUJCYYWLPIHSV-UHFFFAOYSA-N

Formula

C17H18N6O2

Mass

338.371

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic 1,3-dipolar compounds

Class

Allyl-type 1,3-dipolar organic compounds

Subclass

Organic nitro compounds

Intermediate Tree Nodes

C-nitro compounds

Direct Parent

Nitroaromatic compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Benzylamine - Nitroaromatic compound - Aminopyrimidine - Toluene - Monocyclic benzene moiety - N-substituted imidazole - Pyrimidine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Organic oxoazanium - Organoheterocyclic compound - Azacycle - Organic salt - Amine - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group.

External Descriptors

Not available

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