5-azanyl-2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-5-oxo-pentanoic acid CAS Name: 5-amino-2-(5-bromo-1,3-dioxo-2-isoindolyl)-5-oxopentanoic acid IUPAC Name: 5-amino-2-(5-bromo-1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid Traditional Name: 5-amino-2-(5-bromo-1,3-diketo-isoindolin-2-yl)-5-keto-valeric acid Formula: C13H11BrN2O5 MolecularWeight: 355.14084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C2=O)C(CCC(=O)N)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C2=O)C(CCC(=O)N)C(=O)O

InChI

InChI=1S/C13H11BrN2O5/c14-6-1-2-7-8(5-6)12(19)16(11(7)18)9(13(20)21)3-4-10(15)17/h1-2,5,9H,3-4H2,(H2,15,17)(H,20,21)