Molecule ID: mol9759

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

InChI: InChI=1S/C6H8N4O9/c1-3(11)7-4(5(12)13)2-6(8(14)15,9(16)17)10(18)19/h4H,2H2,1H3,(H,7,11)(H,12,13)