Structure Information
Structure

Compound Identification

SMILES

NC1=C(CC=C)C=CC(=C1)N1C(O)=NC(O)=NC1=O

InChIKey

InChIKey=XMRRDBGVKHZWNX-UHFFFAOYSA-N

Formula

C12H12N4O3

Mass

260.253

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Triazines

Subclass

Triazinones

Intermediate Tree Nodes

Not available

Direct Parent

Triazinones

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Halo-s-triazine - Triazinone - 1,3,5-triazine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Carbonic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Imine - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as triazinones. These are compounds containing a triazine ring which bears a ketone group a carbon atom.

External Descriptors

Not available

Previous Back Next