![11H-Indeno[1,2-b]quinoxaline-11-one, 8-nitro-](/api/spectrum/aU5GkDl90m/structure.png?h=300&w=458 "11H-Indeno[1,2-b]quinoxaline-11-one, 8-nitro-")
| SpectraBase Compound ID | LJj6RYUc8Wd |
|---|---|
| InChI | InChI=1S/C15H7N3O3/c19-15-10-4-2-1-3-9(10)13-14(15)17-12-7-8(18(20)21)5-6-11(12)16-13/h1-7H |
| InChIKey | PVLVVMDKZYNOJI-UHFFFAOYSA-N |
| Mol Weight | 277.24 g/mol |
| Molecular Formula | C15H7N3O3 |
| Exact Mass | 277.048741 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | aU5GkDl90m |
|---|---|
| Name | 11H-Indeno[1,2-B]quinoxaline-11-one, 8-nitro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.048741094 u |
| Formula | C15H7N3O3 |
| InChI | InChI=1S/C15H7N3O3/c19-15-10-4-2-1-3-9(10)13-14(15)17-12-7-8(18(20)21)5-6-11(12)16-13/h1-7H |
| InChIKey | PVLVVMDKZYNOJI-UHFFFAOYSA-N |
| SMILES | C12=C(N=C3C(=N2)C=C(N(=O)=O)C=C3)C2=CC=CC=C2C1=O |