Molecule ID: mol18104

SMILES: CCOP(=O)(OCC)Oc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C10H14NO6P/c1-3-15-18(14,16-4-2)17-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3