| SpectraBase Compound ID | HIY8t2PQoUy |
|---|---|
| InChI | InChI=1S/C7H9N3O3/c1-13-6-3-4(10(11)12)2-5(8)7(6)9/h2-3H,8-9H2,1H3 |
| InChIKey | ZDHZDTWAEAYRID-UHFFFAOYSA-N |
| Mol Weight | 183.17 g/mol |
| Molecular Formula | C7H9N3O3 |
| Exact Mass | 183.064391 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | FcdNUDDrKM1 |
|---|---|
| Name | 3-Methoxy-5-nitro-o-phenylenediamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 183.064391159 u |
| Formula | C7H9N3O3 |
| InChI | InChI=1S/C7H9N3O3/c1-13-6-3-4(10(11)12)2-5(8)7(6)9/h2-3H,8-9H2,1H3 |
| InChIKey | ZDHZDTWAEAYRID-UHFFFAOYSA-N |
| Molecular Weight | 183.167 g/mol |
| SMILES | NC=1C(=CC(=CC1OC)N(=O)=O)N |
| Spectrum/Structure Validation Score (Raman) | 0.983085 |