Molecule ID: mol27063

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

InChI: InChI=1S/C14H21N2O3/c1-4-16(5-2,6-3)11-14(17)12-7-9-13(10-8-12)15(18)19/h7-10H,4-6,11H2,1-3H3/q+1