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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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