Molecular Formula: C15H13N5O3
InChIKey: InChIKey=VWANSESPTGHPPK-UHFFFAOYAQ
SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N)OC
Names:
1,2-diamino-4-(3,4-dimethoxyphenyl)-6-oxo-pyridine-3,5-dicarbonitrile
Registries:
PubChem CID 2795398
PubChem ID 3250980