2-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-4-enenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-4-enenitrile Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)pent-4-enenitrile CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-pentenenitrile IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)pent-4-enenitrile Traditional Name: 2-phthalimidopent-4-enenitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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