![5-Methoxy-2-nitro-4-[(2-nitrobenzyl)oxy]benzaldehyde](/api/spectrum/D4ALwbmQW2f/structure.png?h=300&w=458 "5-Methoxy-2-nitro-4-[(2-nitrobenzyl)oxy]benzaldehyde")
| SpectraBase Compound ID | Fs4fRWfajoQ |
|---|---|
| InChI | InChI=1S/C15H12N2O7/c1-23-14-6-11(8-18)13(17(21)22)7-15(14)24-9-10-4-2-3-5-12(10)16(19)20/h2-8H,9H2,1H3 |
| InChIKey | QXLWOCCBUGJACD-UHFFFAOYSA-N |
| Mol Weight | 332.27 g/mol |
| Molecular Formula | C15H12N2O7 |
| Exact Mass | 332.064451 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D4ALwbmQW2f |
|---|---|
| Name | 5-Methoxy-2-nitro-4-[(2-nitrobenzyl)oxy]benzaldehyde |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 332.064450727 u |
| Formula | C15H12N2O7 |
| InChI | InChI=1S/C15H12N2O7/c1-23-14-6-11(8-18)13(17(21)22)7-15(14)24-9-10-4-2-3-5-12(10)16(19)20/h2-8H,9H2,1H3 |
| InChIKey | QXLWOCCBUGJACD-UHFFFAOYSA-N |
| Molecular Weight | 332.268 g/mol |
| SMILES | c1ccc(c(c1)N(=O)=O)COc1c(cc(c(c1)N(=O)=O)C=O)OC |