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

Systemtic Name: (4-cyanophenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (4-cyanophenyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (4-cyanophenyl) ester Formula: C17H10N2O4 MolecularWeight: 306.2723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=CC=C(C=C3)C#N

InChI

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