![2-[3-(1,3-Dioxoisoindol-2-yl)phenyl]acetonitrile](https://resource.bocsci.com/structure/95339-61-0.gif)
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| IUPAC Name: | 2-[3-(1,3-dioxoisoindol-2-yl)phenyl]acetonitrile |
| Description: | 2-[3-(1,3-Dioxoisoindol-2-yl)phenyl]acetonitrile |
| Molecular Weight: | 262.26 |
| Molecular Formula: | C16H10N2O2 |
| Canonical SMILES: | C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)CC#N |
| InChI: | InChI=1S/C16H10N2O2/c17-9-8-11-4-3-5-12(10-11)18-15(19)13-6-1-2-7-14(13)16(18)20/h1-7,10H,8H2 |
| InChI Key: | FQMAXEIWLQXXLM-UHFFFAOYSA-N |
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