Molecule ID: mol17588

SMILES: COP(=S)(OC)Oc1ccc([N+](=O)[O-])c(C)c1

InChI: InChI=1S/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3