4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]benzonitrile CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)ethoxy]benzonitrile IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]benzonitrile Traditional Name: 4-(2-phthalimidoethoxy)benzonitrile Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)C#N

InChI

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