Molecule ID: mol37869
SMILES: Cc1ccc(-n2cc(/C=N\O)[n+](C)c2)cc1
InChI: InChI=1S/C12H13N3O/c1-10-3-5-11(6-4-10)15-8-12(7-13-16)14(2)9-15/h3-9H,1-2H3/p+1/b13-7-