Molecule ID: mol25507
SMILES: Nc1ccn(-c2ccc([N+](=O)[O-])cc2)n1
InChI: InChI=1S/C9H8N4O2/c10-9-5-6-12(11-9)7-1-3-8(4-2-7)13(14)15/h1-6H,(H2,10,11)