Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(OC(=N2)C2=C(C)C(N\C=C3\C=C(C=C(C3=O)[N+]([O-])=O)[N+]([O-])=O)=CC=C2)C=C1

InChIKey

InChIKey=VOBPWMDOAKCLMB-KAMYIIQDSA-N

Formula

C22H16N4O6

Mass

432.392

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Oxazoles

Intermediate Tree Nodes

Not available

Direct Parent

Phenyl-1,3-oxazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phenyl-1,3-oxazole - Benzoxazole - O-quinomethane - Quinomethane - Aniline or substituted anilines - Aminotoluene - Toluene - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Vinylogous amide - Organic nitro compound - Ketone - C-nitro compound - Cyclic ketone - Azacycle - Oxacycle - Enamine - Allylamine - Organic oxoazanium - Secondary amine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Carbonyl group - Organic oxide - Organic salt - Organic zwitterion - Amine - Hydrocarbon derivative - Aldehyde - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenyl-1,3-oxazoles. These are aromatic heterocyclic compounds containing a 1,3-oxazole substituted at one or more positions by a phenyl group.

External Descriptors

Not available

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