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

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]pentanedioic acid Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)pentanedioic acid CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)pentanedioic acid IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)pentanedioic acid Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)glutaric acid Formula: C13H12N2O6 MolecularWeight: 292.24418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O6/c14-7-3-1-2-6-10(7)12(19)15(11(6)18)8(13(20)21)4-5-9(16)17/h1-3,8H,4-5,14H2,(H,16,17)(H,20,21)