![3-[5-Nitro-2-thienylmethylideneamino]-2-oxazolidinone](/api/spectrum/53Li1mcpeHz/structure.png?h=300&w=458 "3-[5-Nitro-2-thienylmethylideneamino]-2-oxazolidinone")
| SpectraBase Compound ID | 2IjSOi5o1kW |
|---|---|
| InChI | InChI=1S/C8H7N3O4S/c12-8-10(3-4-15-8)9-5-6-1-2-7(16-6)11(13)14/h1-2,5H,3-4H2/b9-5+ |
| InChIKey | RBIHJTZCOOHDJR-WEVVVXLNSA-N |
| Mol Weight | 241.22 g/mol |
| Molecular Formula | C8H7N3O4S |
| Exact Mass | 241.015727 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 53Li1mcpeHz |
|---|---|
| Name | 3-[5-Nitro-2-thienylmethylideneamino]-2-oxazolidinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.015726887 u |
| Formula | C8H7N3O4S |
| InChI | InChI=1S/C8H7N3O4S/c12-8-10(3-4-15-8)9-5-6-1-2-7(16-6)11(13)14/h1-2,5H,3-4H2/b9-5+ |
| InChIKey | RBIHJTZCOOHDJR-WEVVVXLNSA-N |
| Molecular Weight | 241.221 g/mol |
| SMILES | C=1(N(=O)=O)SC(=CC1)\C=N\N1C(=O)OCC1 |