SDCCGMLS-0010748.P002

Molecular Formula: C12H10N4O2


InChI: InChI=1/C12H10N4O2/c1-7-13-11(15-17-7)9-4-3-5-10(6-9)12-14-8(2)18-16-12/h3-6H,1-2H3

InChIKey: InChIKey=ZYJHOYMQHUVLJH-UHFFFAOYAX
SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)C3=NOC(=N3)C

Names:
    SDCCGMLS-0010748.P002
    5-methyl-3-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1,2,4-oxadiazole

Registries:
    PubChem CID 890516
    PubChem ID 11534613