Structure Information
Structure

Compound Identification

SMILES

OC1=C(C=C(C=C1[N+]([O-])=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=WBMBLPWFXWGOMD-UHFFFAOYSA-N

Formula

C12H6N4O10

Mass

366.198

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Biphenols

Intermediate Tree Nodes

Not available

Direct Parent

Biphenols

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Biphenol - Dinitrophenol - Biphenyl - Nitrophenol - Nitrobenzene - Nitroaromatic compound - Phenol - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Organic cation - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as biphenols. These are organic compounds containing two phenol groups linked together by a C-C bond.

External Descriptors

Not available

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