2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanenitrile Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)acetonitrile CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetonitrile IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetonitrile Traditional Name: 2-phthalimidoacetonitrile Formula: C10H6N2O2 MolecularWeight: 187.159495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[13C]#N

InChI

InChI=1S/C10H6N2O2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,6H2/i5+1