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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-4-yl]hexanedioic acid Openeye Name: 2-(1,3-dioxoisoindolin-4-yl)hexanedioic acid CAS Name: 2-(1,3-dioxo-4-isoindolyl)hexanedioic acid IUPAC Name: 2-(1,3-dioxoisoindol-4-yl)hexanedioic acid Traditional Name: 2-(1,3-diketoisoindolin-4-yl)adipic acid Formula: C14H13NO6 MolecularWeight: 291.25612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(CCCC(=O)O)C(=O)O)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)C(CCCC(=O)O)C(=O)O)C(=O)NC2=O

InChI

InChI=1S/C14H13NO6/c16-10(17)6-2-4-8(14(20)21)7-3-1-5-9-11(7)13(19)15-12(9)18/h1,3,5,8H,2,4,6H2,(H,16,17)(H,20,21)(H,15,18,19)