![2-[(4-Hydroxy-3-nitrophenyl)amino]naphthalene-1,4-dione](/api/spectrum/FrCm4LfG8mi/structure.png?h=300&w=458 "2-[(4-Hydroxy-3-nitrophenyl)amino]naphthalene-1,4-dione")
| SpectraBase Compound ID | 6KGI1xk9gon |
|---|---|
| InChI | InChI=1S/C16H10N2O5/c19-14-6-5-9(7-13(14)18(22)23)17-12-8-15(20)10-3-1-2-4-11(10)16(12)21/h1-8,17,19H |
| InChIKey | BBGSXPTXBGDQTP-UHFFFAOYSA-N |
| Mol Weight | 310.27 g/mol |
| Molecular Formula | C16H10N2O5 |
| Exact Mass | 310.058971 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FrCm4LfG8mi |
|---|---|
| Name | 2-[(4-Hydroxy-3-nitrophenyl)amino]naphthalene-1,4-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.058971425 u |
| Formula | C16H10N2O5 |
| InChI | InChI=1S/C16H10N2O5/c19-14-6-5-9(7-13(14)18(22)23)17-12-8-15(20)10-3-1-2-4-11(10)16(12)21/h1-8,17,19H |
| InChIKey | BBGSXPTXBGDQTP-UHFFFAOYSA-N |
| Molecular Weight | 310.265 g/mol |
| SMILES | C1=CC2=C(C=C1)C(C=C(C2=O)NC1=CC=C(C(=C1)N(=O)=O)O)=O |