Molecule ID: mol13690

SMILES: CCC(CC(C)(C)[N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C7H14N2O4/c1-4-6(8(10)11)5-7(2,3)9(12)13/h6H,4-5H2,1-3H3