Molecule ID: mol7944

SMILES: Cc1nc2ccc([N+](=O)[O-])cc2nc1C

InChI: InChI=1S/C10H9N3O2/c1-6-7(2)12-10-5-8(13(14)15)3-4-9(10)11-6/h3-5H,1-2H3