Molecule ID: mol6941

SMILES: O=[N+]([O-])c1cc([N+](=O)[O-])c(-n2cccn2)c([N+](=O)[O-])c1

InChI: InChI=1S/C9H5N5O6/c15-12(16)6-4-7(13(17)18)9(8(5-6)14(19)20)11-3-1-2-10-11/h1-5H