Molecule ID: mol6899

SMILES: CCC1=NN(c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])CC1

InChI: InChI=1S/C11H12N4O4/c1-2-8-5-6-13(12-8)10-4-3-9(14(16)17)7-11(10)15(18)19/h3-4,7H,2,5-6H2,1H3