2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanenitrile Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)phenoxy]acetonitrile CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)phenoxy]acetonitrile IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)phenoxy]acetonitrile Traditional Name: 2-(2-phthalimidophenoxy)acetonitrile Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3OCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3OCC#N

InChI

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