Molecule ID: mol6454

SMILES: Cn1cc([N+](=O)[O-])c(=O)c([N+](=O)[O-])c1

InChI: InChI=1S/C6H5N3O5/c1-7-2-4(8(11)12)6(10)5(3-7)9(13)14/h2-3H,1H3