Molecule ID: mol37856
SMILES: COc1ccc(-n2cc(/C=N\O)[n+](C)c2)cc1
InChI: InChI=1S/C12H13N3O2/c1-14-9-15(8-11(14)7-13-16)10-3-5-12(17-2)6-4-10/h3-9H,1-2H3/p+1/b13-7-