2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbonitrile

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbonitrile Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)benzonitrile CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)benzonitrile IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)benzonitrile Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)benzonitrile Formula: C15H7BrN2O2 MolecularWeight: 327.13228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C15H7BrN2O2/c16-10-5-6-11-12(7-10)15(20)18(14(11)19)13-4-2-1-3-9(13)8-17/h1-7H