Molecule ID: mol37095
SMILES: NC(=O)NNC(c1ccccc1)C(C=O)C=O
InChI: InChI=1S/C11H13N3O3/c12-11(17)14-13-10(9(6-15)7-16)8-4-2-1-3-5-8/h1-7,9-10,13H,(H3,12,14,17)