Molecule ID: mol6870

SMILES: CC1=NN(c2c([N+](=O)[O-])cc([N+](=O)[O-])cc2[N+](=O)[O-])CC1

InChI: InChI=1S/C10H9N5O6/c1-6-2-3-12(11-6)10-8(14(18)19)4-7(13(16)17)5-9(10)15(20)21/h4-5H,2-3H2,1H3