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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbonitrile Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)benzonitrile CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)benzonitrile IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)benzonitrile Traditional Name: 3-(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(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br)C#N

Isomeric SMILES

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

InChI

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