Molecule ID: mol9747

SMILES: N#CCCC(CC([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C6H7N5O8/c7-3-1-2-6(10(16)17,11(18)19)4-5(8(12)13)9(14)15/h5H,1-2,4H2