Molecule ID: mol27758

SMILES: N#CC(C#N)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C9H4N4O4/c10-4-6(5-11)8-2-1-7(12(14)15)3-9(8)13(16)17/h1-3,6H