Structure Information
Structure

Compound Identification

SMILES

[K].[Ca++].[O-]C1=C(C([O-])=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=GYXZDHMCERXCCB-UHFFFAOYSA-L

Formula

C6HCaKN3O8

Mass

322.263

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Nitrophenols

Intermediate Tree Nodes

Not available

Direct Parent

Metal p-nitrophenoxides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Metal p-nitrophenoxide - Nitrobenzene - Nitroaromatic compound - Phenoxide - Monocyclic benzene moiety - C-nitro compound - Organic nitro compound - Organic calcium salt - Organic oxoazanium - Organic alkali metal salt - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as metal p-nitrophenoxides. These are para-nitrophenoxide derivatives that are linked to a metal atom.

External Descriptors

Not available

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