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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbonitrile Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)benzonitrile CAS Name: 2-(1,3-dioxo-2-isoindolyl)benzonitrile IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)benzonitrile Traditional Name: 2-phthalimidobenzonitrile Formula: C15H8N2O2 MolecularWeight: 248.23622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H8N2O2/c16-9-10-5-1-4-8-13(10)17-14(18)11-6-2-3-7-12(11)15(17)19/h1-8H