Molecule ID: mol25514
SMILES: Cc1nnnn1-c1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C8H7N5O2/c1-6-9-10-11-12(6)7-2-4-8(5-3-7)13(14)15/h2-5H,1H3