4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-butanenitrile

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-butanenitrile Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-methyl-butanenitrile CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-methylbutanenitrile IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-methylbutanenitrile Traditional Name: 2-methyl-4-phthalimido-butyronitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C(=O)C2=CC=CC=C2C1=O)C#N

Isomeric SMILES

CC(CCN1C(=O)C2=CC=CC=C2C1=O)C#N

InChI

InChI=1S/C13H12N2O2/c1-9(8-14)6-7-15-12(16)10-4-2-3-5-11(10)13(15)17/h2-5,9H,6-7H2,1H3