SDCCGMLS-0010748.P002
Molecular Formula:
C
12
H
10
N
4
O
2
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