2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]benzonitrile CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethoxy]benzonitrile IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]benzonitrile Traditional Name: 2-(2-phthalimidoethoxy)benzonitrile Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12N2O3/c18-11-12-5-1-4-8-15(12)22-10-9-19-16(20)13-6-2-3-7-14(13)17(19)21/h1-8H,9-10H2