![(2,3-Dioxo-2,3-dihydro-indol-1-yl)acetic acid benzo[1,2,5]oxadiazol-5-ylmethyl ester](/api/spectrum/5AQbJXDYH4n/structure.png?h=300&w=458 "(2,3-Dioxo-2,3-dihydro-indol-1-yl)acetic acid benzo[1,2,5]oxadiazol-5-ylmethyl ester")
| SpectraBase Compound ID | DPnPJIaeVPL |
|---|---|
| InChI | InChI=1S/C17H11N3O5/c21-15(24-9-10-5-6-12-13(7-10)19-25-18-12)8-20-14-4-2-1-3-11(14)16(22)17(20)23/h1-7H,8-9H2 |
| InChIKey | GCQWYGJTJULOTI-UHFFFAOYSA-N |
| Mol Weight | 337.29 g/mol |
| Molecular Formula | C17H11N3O5 |
| Exact Mass | 337.06987 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5AQbJXDYH4n |
|---|---|
| Name | (2,3-Dioxo-2,3-dihydro-indol-1-yl)acetic acid benzo[1,2,5]oxadiazol-5-ylmethyl ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11N3O5 |
| InChI | InChI=1S/C17H11N3O5/c21-15(24-9-10-5-6-12-13(7-10)19-25-18-12)8-20-14-4-2-1-3-11(14)16(22)17(20)23/h1-7H,8-9H2 |
| InChIKey | GCQWYGJTJULOTI-UHFFFAOYSA-N |
| Molecular Weight | 337.291 g/mol |
| SMILES | c1ccc2c(N(C(C2=O)=O)CC(=O)OCc2cc3nonc3cc2)c1 |
| SPLASH | splash10-001i-6900000000-e0076d2c043340ee8894 |
| Synonyms | 2,1,3-Benzoxadiazol-5-ylmethyl (2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate 2,1,3-benzoxadiazol-5-ylmethyl 2-(2,3-dioxoindol-1-yl)acetate 2,1,3-benzoxadiazol-5-ylmethyl 2-(2,3-dioxoindolin-1-yl)acetate 2,1,3-benzoxadiazol-5-ylmethyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate 2-(2,3-diketoindolin-1-yl)acetic acid benzofurazan-5-ylmethyl ester 2-(2,3-dioxo-1-indolyl)acetic acid 2,1,3-benzoxadiazol-5-ylmethyl ester |
| Wiley ID | 1441117 |