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

Systemtic Name: (2R)-2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanedioate Openeye Name: (2R)-2-(5-bromo-1,3-dioxo-isoindolin-2-yl)butanedioate CAS Name: (2R)-2-(5-bromo-1,3-dioxo-2-isoindolyl)butanedioate IUPAC Name: (2R)-2-(5-bromo-1,3-dioxoisoindol-2-yl)butanedioate Traditional Name: (2R)-2-(5-bromo-1,3-diketo-isoindolin-2-yl)succinate Formula: C12H6BrNO6-2 MolecularWeight: 340.08314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C2=O)C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C2=O)[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H8BrNO6/c13-5-1-2-6-7(3-5)11(18)14(10(6)17)8(12(19)20)4-9(15)16/h1-3,8H,4H2,(H,15,16)(H,19,20)/p-2/t8-/m1/s1