Molecule ID: mol6858

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

InChI: InChI=1S/C10H10N4O4/c1-7-4-5-12(11-7)9-3-2-8(13(15)16)6-10(9)14(17)18/h2-3,6H,4-5H2,1H3