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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C#N

InChI

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