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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzenecarbonitrile Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methyl]benzonitrile CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]benzonitrile IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]benzonitrile Traditional Name: 2-(phthalimidomethyl)benzonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C16H10N2O2/c17-9-11-5-1-2-6-12(11)10-18-15(19)13-7-3-4-8-14(13)16(18)20/h1-8H,10H2