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

Systemtic Name: (2-cyanophenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (2-cyanophenyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (2-cyanophenyl) ester IUPAC Name: (2-cyanophenyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (2-cyanophenyl) ester Formula: C17H10N2O4 MolecularWeight: 306.2723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O4/c18-9-11-5-1-4-8-14(11)23-15(20)10-19-16(21)12-6-2-3-7-13(12)17(19)22/h1-8H,10H2