Molecule ID: mol29189

SMILES: O=[N+]([O-])c1ccc(CP(=O)(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C19H16NO3P/c21-20(22)17-13-11-16(12-14-17)15-24(23,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14H,15H2