Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=C(N2CC2)C(=O)C(NC(C)=O)=C(N2CC2)C1=O

InChIKey

InChIKey=DIIQSONVIDZCNZ-UHFFFAOYSA-N

Formula

C14H16N4O4

Mass

304.306

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Cyclic ketones - Quinones - Benzoquinones

Direct Parent

P-benzoquinones

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

P-benzoquinone - N-vinylaziridine - Vinylaziridine - Acetamide - Vinylogous amide - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Enamine - Carboxylic acid derivative - Aziridine - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-benzoquinones. These are benzoquinones where the two C=O groups are attached at the 1- and 4-positions, respectively.

External Descriptors

Not available

Previous Back Next