Molecule ID: mol27321

SMILES: O=c1cnn(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c(=O)[nH]1

InChI: InChI=1S/C9H5N5O6/c15-8-4-10-12(9(16)11-8)6-2-1-5(13(17)18)3-7(6)14(19)20/h1-4H,(H,11,15,16)