IUPAC name

ID 10732 · Formula C₉H₁₃N₃O · Molecular weight 179.219

InChI InChI=1S/C9H13N3O/c10-9(11)12-6-8(13)7-4-2-1-3-5-7/h1-5,8,13H,6H2,(H4,10,11,12)

InChI Key ILXQCMPIHOQKNL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES OC(c1ccccc1)CNC(=N)N