FUR
Summary
| Name: | Furazolidone |
| Formula: | C8 H5 N3 O5 |
| Formal charge: | 0 |
| Formula weight: | 223.142 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 3-{[(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazol-2(3H)-one |
| OpenEye OEToolkits | 1.5.0 | 3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazol-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C2OC=CN2/N=C/c1oc([N+]([O-])=O)cc1 |
| SMILES_CANONICAL | CACTVS | 3.341 | [O-][N+](=O)c1oc(cc1)\C=N\N2C=COC2=O |
| SMILES | CACTVS | 3.341 | [O-][N+](=O)c1oc(cc1)C=NN2C=COC2=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc(oc1C=NN2C=COC2=O)[N+](=O)[O-] |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(oc1C=NN2C=COC2=O)[N+](=O)[O-] |
| InChI | InChI | 1.03 | InChI=1S/C8H5N3O5/c12-8-10(3-4-15-8)9-5-6-1-2-7(16-6)11(13)14/h1-5H/b9-5+ |
| InChIKey | InChI | 1.03 | OEJYWOUVKXLNIN-WEVVVXLNSA-N |
