4-[[1,3-bis(oxidanylidene)isoindol-4-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-4-yl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[(1,3-dioxoisoindolin-4-yl)oxymethyl]benzonitrile CAS Name: 4-[(1,3-dioxo-4-isoindolyl)oxymethyl]benzonitrile IUPAC Name: 4-[(1,3-dioxoisoindol-4-yl)oxymethyl]benzonitrile Traditional Name: 4-[(1,3-diketoisoindolin-4-yl)oxymethyl]benzonitrile Formula: C16H10N2O3 MolecularWeight: 278.2622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)C#N)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)C#N)C(=O)NC2=O

InChI

InChI=1S/C16H10N2O3/c17-8-10-4-6-11(7-5-10)9-21-13-3-1-2-12-14(13)16(20)18-15(12)19/h1-7H,9H2,(H,18,19,20)