Molecule ID: mol27775

SMILES: COc1ccc(C(C#N)c2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C15H12N2O3/c1-20-14-8-4-12(5-9-14)15(10-16)11-2-6-13(7-3-11)17(18)19/h2-9,15H,1H3