FQX
Summary
| Name: | [1,2,5]oxadiazolo[3,4-g]quinoxaline-6,7(5H,8H)-dione 1-oxide |
| Formula: | C8 H4 N4 O4 |
| Formal charge: | 0 |
| Formula weight: | 220.142 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | [1,2,5]oxadiazolo[3,4-g]quinoxaline-6,7(5H,8H)-dione 1-oxide |
| OpenEye OEToolkits | 1.5.0 | 3-oxido-5,8-dihydropyrazino[5,6-f][2,1,3]benzoxadiazol-3-ium-6,7-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | [O-][n+]3onc2c3cc1NC(=O)C(=O)Nc1c2 |
| SMILES_CANONICAL | CACTVS | 3.341 | [O-][n+]1onc2cc3NC(=O)C(=O)Nc3cc12 |
| SMILES | CACTVS | 3.341 | [O-][n+]1onc2cc3NC(=O)C(=O)Nc3cc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1c2c(cc3c1NC(=O)C(=O)N3)[n+](on2)[O-] |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1c2c(cc3c1NC(=O)C(=O)N3)[n+](on2)[O-] |
| InChI | InChI | 1.03 | InChI=1S/C8H4N4O4/c13-7-8(14)10-4-2-6-5(1-3(4)9-7)11-16-12(6)15/h1-2H,(H,9,13)(H,10,14) |
| InChIKey | InChI | 1.03 | GBLOKWQVACPFGV-UHFFFAOYSA-N |
