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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanenitrile Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)phenoxy]acetonitrile CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)phenoxy]acetonitrile IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)phenoxy]acetonitrile Traditional Name: 2-(3-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=C3)OCC#N

Isomeric SMILES

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

InChI

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