Molecule ID: mol20999
SMILES: Cc1ccc(NC(=O)/C(C#N)=N/O)cc1
InChI: InChI=1S/C10H9N3O2/c1-7-2-4-8(5-3-7)12-10(14)9(6-11)13-15/h2-5,15H,1H3,(H,12,14)/b13-9+