Molecule ID: mol35794

SMILES: O=[N+]([O-])c1cc([N+](=O)[O-])c2nsnc2c1

InChI: InChI=1S/C6H2N4O4S/c11-9(12)3-1-4-6(8-15-7-4)5(2-3)10(13)14/h1-2H