[O-]N=C1C=CC(=NO)c2ccc[nH+]c21    mol32480    0_1
[O-]N=C1C=CC(=[NH+]O)c2ncccc21    mol32480    0_2
ON=C1C=CC(=NO)c2ncccc21    mol32480    0_3
[O-]N=C1C=CC(=NO)c2[nH+]cccc21    mol32480    0_4
[O-]N=C1C=CC(=[NH+]O)c2cccnc21    mol32480    0_5
ON=C1C=CC(=NO)c2[nH+]cccc21    mol32480    1_1
ON=C1C=CC(=[NH+]O)c2ncccc21    mol32480    1_2
[O-]N=C1C=CC(=[NH+]O)c2[nH+]cccc21    mol32480    1_3
[O-]N=C1C=CC(=[NH+]O)c2ccc[nH+]c21    mol32480    1_4
ON=C1C=CC(=[NH+]O)c2cccnc21    mol32480    1_5
[O-]N=C1C=CC(=NO)c2ncccc21    mol32480    -1_1
[O-]N=C1C=CC(=NO)c2cccnc21    mol32480    -1_2
[O-]N=C1C=CC(=N[O-])c2[nH+]cccc21    mol32480    -1_3