Molecule ID: mol27747

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

InChI: InChI=1S/C10H5N3O3/c11-5-8(6-12)10(14)7-1-3-9(4-2-7)13(15)16/h1-4,8H