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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methylidene-butanenitrile Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-methylene-butanenitrile CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-methylenebutanenitrile IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-methylidenebutanenitrile Traditional Name: 2-(2-phthalimidoethyl)acrylonitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2/c1-9(8-14)6-7-15-12(16)10-4-2-3-5-11(10)13(15)17/h2-5H,1,6-7H2