Molecular Formula: C8H7N3O
InChI: InChI=1/C8H7N3O/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11)/f/h9H2
InChIKey: InChIKey=DZHVJUCGKWKRTO-JSGPKCTECT
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)N
Names:
3-phenyl-1,2,4-oxadiazol-5-amine
Registries:
PubChem CID 77230
PubChem ID 8198701