Molecule ID: mol24179

SMILES: Cc1cc(NCCC#N)ccc1/N=N/c1cccc([N+](=O)[O-])c1

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