Molecule ID: mol6891

SMILES: O=[N+]([O-])c1ccc(-n2cccn2)c([N+](=O)[O-])c1

InChI: InChI=1S/C9H6N4O4/c14-12(15)7-2-3-8(9(6-7)13(16)17)11-5-1-4-10-11/h1-6H