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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methoxy]benzenecarbonitrile Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methoxy]benzonitrile CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methoxy]benzonitrile IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methoxy]benzonitrile Traditional Name: 2-(phthalimidomethoxy)benzonitrile Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

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