Compound Identification
SMILES
NC1=NN=C2N=C(CC(=O)C=CC3=CC=CC=C3)C(=O)NN12
InChIKey
InChIKey=FMTNOBRBVLZPLD-UHFFFAOYSA-N
Formula
C14H12N6O2
Mass
296.29
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Cinnamic acids and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Cinnamic acids and derivatives
Alternative Parents
Styrenes 1,2,4-triazines Triazoles Heteroaromatic compounds Enones Acryloyl compounds Lactams Ketones Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cinnamic acid or derivatives - Styrene - Monocyclic benzene moiety - 1,2,4-triazine - Benzenoid - Triazine - Azole - Heteroaromatic compound - Alpha,beta-unsaturated ketone - 1,2,4-triazole - Acryloyl-group - Enone - Ketone - Lactam - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as cinnamic acids and derivatives. These are organic aromatic compounds containing a benzene and a carboxylic acid group (or a derivative thereof) forming 3-phenylprop-2-enoic acid.
External Descriptors
Not available