Molecule ID: mol14556

SMILES: O=[N+]([O-])c1cccc2c[n+](CCO)ccc12

InChI: InChI=1S/C11H11N2O3/c14-7-6-12-5-4-10-9(8-12)2-1-3-11(10)13(15)16/h1-5,8,14H,6-7H2/q+1