(E)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-2-enenitrile

Systemtic Name: (E)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-2-enenitrile Openeye Name: (E)-5-(1,3-dioxoisoindolin-2-yl)pent-2-enenitrile CAS Name: (E)-5-(1,3-dioxo-2-isoindolyl)-2-pentenenitrile IUPAC Name: (E)-5-(1,3-dioxoisoindol-2-yl)pent-2-enenitrile Traditional Name: (E)-5-phthalimidopent-2-enenitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC=CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC/C=C/C#N

InChI

InChI=1S/C13H10N2O2/c14-8-4-1-5-9-15-12(16)10-6-2-3-7-11(10)13(15)17/h1-4,6-7H,5,9H2/b4-1+