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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbonitrile Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)benzonitrile CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzonitrile IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)benzonitrile Traditional Name: 4-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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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