Molecular Formula: C16H12N6O
InChIKey: InChIKey=JYAIGCBTGMDLRV-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)C2=NN(N=N2)CC3=NN=C(O3)C4=CC=CC=C4
Names:
5-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]tetrazole
Registries:
PubChem CID 4792546
PubChem ID 9771717