3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-propanenitrile

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-propanenitrile Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)acetyl cyanide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-2-oxopropanenitrile IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetyl cyanide Traditional Name: 2-keto-3-phthalimido-propionitrile Formula: C11H6N2O3 MolecularWeight: 214.17694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C#N

InChI

InChI=1S/C11H6N2O3/c12-5-7(14)6-13-10(15)8-3-1-2-4-9(8)11(13)16/h1-4H,6H2