Molecule ID: mol35762
SMILES: O=C1NC(=O)NP(=O)(c2ccccc2)N1
InChI: InChI=1S/C8H8N3O3P/c12-7-9-8(13)11-15(14,10-7)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12,13,14)