Compound Identification
SMILES
COC1=NC(OC)=N\C(N1)=C1\C=CC=C1C1=NC(OC)=NC(OC)=N1
InChIKey
InChIKey=SKVANFQHFJNODI-UHFFFAOYSA-N
Formula
C15H16N6O4
Mass
344.331
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Triazines
-
Subclass
1,3,5-triazines
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Level 5
Alkoxy-S-triazines
- Level 6 2-methoxy-1,3,5-triazines
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Level 5
Alkoxy-S-triazines
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Subclass
1,3,5-triazines
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Class
Triazines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Triazines
Subclass
1,3,5-triazines
Intermediate Tree Nodes
Alkoxy-S-triazines
Direct Parent
2-methoxy-1,3,5-triazines
Alternative Parents
Alkyl aryl ethers Heteroaromatic compounds Ketene acetals Isoureas Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Imines Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-methoxy-1,3,5-triazine - Alkyl aryl ether - Heteroaromatic compound - Isourea - Ketene acetal or derivatives - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Ether - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Imine - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 2-methoxy-1,3,5-triazines. These are aromatic heterocyclic compounds containing a 1,3,5-triazine ring, which is substituted at the 2-position with a methoxy group.
External Descriptors
Not available