Molecule ID: mol14879

SMILES: N#CC(C#N)=C(C#N)Nc1cccc([N+](=O)[O-])c1

InChI: InChI=1S/C11H5N5O2/c12-5-8(6-13)11(7-14)15-9-2-1-3-10(4-9)16(17)18/h1-4,15H