Molecule ID: mol26514

SMILES: CCNc1ccc([N+](=O)[O-])c2nonc12

InChI: InChI=1S/C8H8N4O3/c1-2-9-5-3-4-6(12(13)14)8-7(5)10-15-11-8/h3-4,9H,2H2,1H3