[CH2-][n+]1ccc(/C(=N/O)c2ccccc2)cc1    mol37860    0_1
C[n+]1ccc(/C(=N/[O-])c2ccccc2)cc1    mol37860    0_2
C[n+]1ccc(/C(=N/O)c2ccccc2)cc1    mol37860    1_1