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

Systemtic Name: (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-enenitrile Openeye Name: (E)-4-(1,3-dioxoisoindolin-2-yl)but-2-enenitrile CAS Name: (E)-4-(1,3-dioxo-2-isoindolyl)-2-butenenitrile IUPAC Name: (E)-4-(1,3-dioxoisoindol-2-yl)but-2-enenitrile Traditional Name: (E)-4-phthalimidobut-2-enenitrile Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O2/c13-7-3-4-8-14-11(15)9-5-1-2-6-10(9)12(14)16/h1-6H,8H2/b4-3+