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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]butanenitrile Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methyl]butanenitrile CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]butanenitrile IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]butanenitrile Traditional Name: 2-(phthalimidomethyl)butyronitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2C1=O)C#N

Isomeric SMILES

CCC(CN1C(=O)C2=CC=CC=C2C1=O)C#N

InChI

InChI=1S/C13H12N2O2/c1-2-9(7-14)8-15-12(16)10-5-3-4-6-11(10)13(15)17/h3-6,9H,2,8H2,1H3