Molecule ID: mol25481

SMILES: C[n+]1c(O)nc(O)n1-c1ccccc1

InChI: InChI=1S/C9H9N3O2/c1-11-8(13)10-9(14)12(11)7-5-3-2-4-6-7/h2-6H,1H3,(H,10,13,14)/p+1