Molecule ID: mol24888

SMILES: COc1cccc(/N=[N+](\O)c2cccc(OC)c2)c1

InChI: InChI=1S/C14H15N2O3/c1-18-13-7-3-5-11(9-13)15-16(17)12-6-4-8-14(10-12)19-2/h3-10H,1-2H3,(H,15,17)/q+1