Molecule ID: mol30661

SMILES: Cc1cc([N+](=O)[O-])c(C)c([N+](=O)[O-])c1O

InChI: InChI=1S/C8H8N2O5/c1-4-3-6(9(12)13)5(2)7(8(4)11)10(14)15/h3,11H,1-2H3