Molecule ID: mol35953
SMILES: [O-][n+]1ccccc1-c1nnn[nH]1
InChI: InChI=1S/C6H5N5O/c12-11-4-2-1-3-5(11)6-7-9-10-8-6/h1-4H,(H,7,8,9,10)