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Structure Information
Structure

Compound Identification

SMILES

NC1=CC=C(C=C1)C1C2=C(NO[N+]2=O)C(=CC1=[N+]([O-])[O-])[N+]([O-])=O

InChIKey

InChIKey=TYAOPXQOPUVLHO-UHFFFAOYSA-N

Formula

C12H9N5O6

Mass

319.233

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzoxadiazoles

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Benzoxadiazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Benzoxadiazole - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Nitronic acid - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Azacycle - Oxacycle - Hydrocarbon derivative - Organic salt - Organic oxide - Organic zwitterion - Primary amine - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as benzoxadiazoles. These are organic compounds containing a benzene fused to an oxadiazole ring (a five-membered ring with two carbon atoms, one nitrogen atom, and one oxygen atom).

External Descriptors

Not available

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