Molecular Formula: C11H7N3O2
InChI: InChI=1/C11H7N3O2/c1-2-6-12-8(4-1)10-13-11(16-14-10)9-5-3-7-15-9/h1-7H
InChIKey: InChIKey=MKZUFQNXBHOCHV-UHFFFAOYAV
SMILES: C1=CC=NC(=C1)C2=NOC(=N2)C3=CC=CO3
Names:
SDCCGMLS-0014475.P002
2-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]pyridine
Registries:
PubChem CID 829955
PubChem ID 11534412