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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Triazines
- Subclass Triazinones
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Class
Triazines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Triazines
Subclass
Triazinones
Intermediate Tree Nodes
Not available
Direct Parent
Triazinones
Alternative Parents
Halo-S-triazines Benzene and substituted derivatives Heteroaromatic compounds Organic carbonic acids and derivatives Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Monoalkylamines Imines Hydrocarbon derivatives
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