Molecular Formula: C14H8N6O
InChI: InChI=1/C14H8N6O/c15-5-8-1-3-9(4-2-8)12-10(6-16)13(18)20(19)14(21)11(12)7-17/h1-4H,18-19H2
InChIKey: InChIKey=VPDWMEPHYAXESJ-UHFFFAOYAE
SMILES: C1=CC(=CC=C1C#N)C2=C(C(=O)N(C(=C2C#N)N)N)C#N
Names:
1,2-diamino-4-(4-cyanophenyl)-6-oxo-pyridine-3,5-dicarbonitrile
Registries:
PubChem CID 2825915
PubChem ID 3287014