| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | Brc3cc(cc(c2cc1cc(ccc1n2)\C(=[NH2+])N)c3[O-])C |
| SMILES_CANONICAL | CACTVS | 3.341 | Cc1cc(Br)c([O-])c(c1)c2[nH]c3ccc(cc3c2)C(N)=[NH2+] |
| SMILES | CACTVS | 3.341 | Cc1cc(Br)c([O-])c(c1)c2[nH]c3ccc(cc3c2)C(N)=[NH2+] |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | Cc1cc(c(c(c1)Br)[O-])c2cc3cc(ccc3[nH]2)C(=[NH2+])N |
| SMILES | OpenEye OEToolkits | 1.5.0 | Cc1cc(c(c(c1)Br)[O-])c2cc3cc(ccc3[nH]2)C(=[NH2+])N |
| InChI | InChI | 1.03 | InChI=1S/C16H14BrN3O/c1-8-4-11(15(21)12(17)5-8)14-7-10-6-9(16(18)19)2-3-13(10)20-14/h2-7,20-21H,1H3,(H3,18,19) |
| InChIKey | InChI | 1.03 | BVTBOJXEAPSOEB-UHFFFAOYSA-N |
