Molecule ID: mol6820

SMILES: CC(C)(C)C1=NN(c2c([N+](=O)[O-])cc([N+](=O)[O-])cc2[N+](=O)[O-])CC1

InChI: InChI=1S/C13H15N5O6/c1-13(2,3)11-4-5-15(14-11)12-9(17(21)22)6-8(16(19)20)7-10(12)18(23)24/h6-7H,4-5H2,1-3H3