Molecule ID: mol25597

SMILES: Cc1c(CCO)sc[n+]1Cc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C13H15N2O3S/c1-10-13(6-7-16)19-9-14(10)8-11-2-4-12(5-3-11)15(17)18/h2-5,9,16H,6-8H2,1H3/q+1