Molecule ID: mol27249

SMILES: NC(=O)C(=NNc1ccccc1)C(N)=O

InChI: InChI=1S/C9H10N4O2/c10-8(14)7(9(11)15)13-12-6-4-2-1-3-5-6/h1-5,12H,(H2,10,14)(H2,11,15)