Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H](CNC2=CC(=CC=C2)[N+]([O-])=O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=CXYCPGNZCOWXSP-DDHJBXDOSA-N

Formula

C12H16N2O6

Mass

284.268

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbohydrates and carbohydrate conjugates

Intermediate Tree Nodes

Glycosyl compounds

Direct Parent

C-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

C-glycosyl compound - Pentose monosaccharide - Nitrobenzene - Nitroaromatic compound - Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Oxolane - C-nitro compound - Organic nitro compound - Secondary alcohol - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Dialkyl ether - Ether - Oxacycle - Organic oxoazanium - Organoheterocyclic compound - Secondary amine - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Amine - Hydrocarbon derivative - Primary alcohol - Organic salt - Alcohol - Organic zwitterion - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.

External Descriptors

Not available

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