Molecule ID: mol14923

SMILES: N#CC(c1ccccc1)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C14H10N2O2/c15-10-14(11-4-2-1-3-5-11)12-6-8-13(9-7-12)16(17)18/h1-9,14H