![2-[2'-(2''-Nitrophenyl)-2'-oxoethylidene]-1,2-dihydroindol-3-one](/api/spectrum/3T95voe7k9I/structure.png?h=300&w=458 "2-[2'-(2''-Nitrophenyl)-2'-oxoethylidene]-1,2-dihydroindol-3-one")
| SpectraBase Compound ID | 9zznzHOErJJ |
|---|---|
| InChI | InChI=1S/C16H10N2O4/c19-15(11-6-2-4-8-14(11)18(21)22)9-13-16(20)10-5-1-3-7-12(10)17-13/h1-9,17H/b13-9- |
| InChIKey | BGKUTIYNDHAAJD-LCYFTJDESA-N |
| Mol Weight | 294.27 g/mol |
| Molecular Formula | C16H10N2O4 |
| Exact Mass | 294.064057 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3T95voe7k9I |
|---|---|
| Name | 2-[2'-(2''-Nitrophenyl)-2'-oxoethylidene]-1,2-dihydroindol-3-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.064056806 u |
| Formula | C16H10N2O4 |
| InChI | InChI=1S/C16H10N2O4/c19-15(11-6-2-4-8-14(11)18(21)22)9-13-16(20)10-5-1-3-7-12(10)17-13/h1-9,17H/b13-9- |
| InChIKey | BGKUTIYNDHAAJD-LCYFTJDESA-N |
| SMILES | C=12N\C(C(C1C=CC=C2)=O)=C\C(C=1C(N(=O)=O)=CC=CC1)=O |