Molecule ID: mol37880
SMILES: CN(C)/N=N/c1ccc(CC(=O)O)cc1
InChI: InChI=1S/C10H13N3O2/c1-13(2)12-11-9-5-3-8(4-6-9)7-10(14)15/h3-6H,7H2,1-2H3,(H,14,15)/b12-11+