Molecule ID: mol27067

SMILES: N#Cc1ccc(C(=O)C[n+]2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C14H10N3O3/c15-9-11-1-3-12(4-2-11)14(18)10-16-7-5-13(6-8-16)17(19)20/h1-8H,10H2/q+1