Molecule ID: mol37860
SMILES: C[n+]1ccc(/C(=N/O)c2ccccc2)cc1
InChI: InChI=1S/C13H12N2O/c1-15-9-7-12(8-10-15)13(14-16)11-5-3-2-4-6-11/h2-10H,1H3/p+1