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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanenitrile Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)propanenitrile CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanenitrile IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)propanenitrile Traditional Name: 2-phthalimidopropionitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C#N)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H8N2O2/c1-7(6-12)13-10(14)8-4-2-3-5-9(8)11(13)15/h2-5,7H,1H3