Molecule ID: mol24178

SMILES: Cc1cc(NCCC#N)ccc1/N=N/c1ccccc1[N+](=O)[O-]

InChI: InChI=1S/C16H15N5O2/c1-12-11-13(18-10-4-9-17)7-8-14(12)19-20-15-5-2-3-6-16(15)21(22)23/h2-3,5-8,11,18H,4,10H2,1H3/b20-19+