2-[5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline

Molecular Formula: C₁₄H₁₂N₄O

InChI: InChI=1/C14H12N4O/c15-11-7-3-1-5-9(11)13-17-18-14(19-13)10-6-2-4-8-12(10)16/h1-8H,15-16H2

InChIKey: InChIKey=WEQLMOBWMDHBIA-UHFFFAOYAQ
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC=CC=C3N)N

Names:
    Benzenamine, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis-
    BRN 0618626
    1,3,4-OXADIAZOLE, 2,5-BIS(o-AMINOPHENYL)-
    19542-04-2
    2,5-Bis(o-aminophenyl)-1,3,4-oxadiazole
    2-[5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline

Registries:
    PubChem CID 29650
    PubChem ID 171939