| SpectraBase Compound ID | CU6MC0dgVTO |
|---|---|
| InChI | InChI=1S/C11H9N3O3/c12-8-4-9(14(15)16)6-11(5-8)17-10-2-1-3-13-7-10/h1-7H,12H2 |
| InChIKey | NWCLYURCWSIPSZ-UHFFFAOYSA-N |
| Mol Weight | 231.21 g/mol |
| Molecular Formula | C11H9N3O3 |
| Exact Mass | 231.064391 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HNI01jqezJl |
|---|---|
| Name | Benzenamine, 3-nitro-5-(3-pyridinyloxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 231.064391159 u |
| Formula | C11H9N3O3 |
| InChI | InChI=1S/C11H9N3O3/c12-8-4-9(14(15)16)6-11(5-8)17-10-2-1-3-13-7-10/h1-7H,12H2 |
| InChIKey | NWCLYURCWSIPSZ-UHFFFAOYSA-N |
| Molecular Weight | 231.211 g/mol |
| SMILES | C1=CN=CC(=C1)OC=1C=C(N(=O)=O)C=C(N)C1 |