Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=C(C=C(C2=C1SC(=S)S2)C(F)(F)F)[N+]([O-])=O

InChIKey

InChIKey=QDYNEIXAZKAECY-UHFFFAOYSA-N

Formula

C10H7F3N2O2S3

Mass

340.35

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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 heteropolycyclic compounds

Substituents

Tertiary aliphatic/aromatic amine - Nitroaromatic compound - Dialkylarylamine - Benzenoid - 1,3-dithiole - Dithiole - Heteroaromatic compound - Tertiary amine - Organoheterocyclic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Amine - Alkyl halide - Alkyl fluoride - Organic oxygen compound - Organic nitrogen compound - Organosulfur compound - Organonitrogen compound - Organofluoride - Organic salt - Organohalogen compound - Organic oxide - Organic cation - Aromatic heteropolycyclic 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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