Molecule ID: mol37910
SMILES: CN(C)c1ccc(C/N=N/O)cc1
InChI: InChI=1S/C9H13N3O/c1-12(2)9-5-3-8(4-6-9)7-10-11-13/h3-6H,7H2,1-2H3,(H,10,13)