2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]butanedioic acid

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]butanedioic acid Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)amino]butanedioic acid CAS Name: 2-[(1,3-dioxo-2-isoindolyl)amino]butanedioic acid IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)amino]butanedioic acid Traditional Name: 2-(phthalimidoamino)succinic acid Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(CC(=O)O)C(=O)O

InChI

InChI=1S/C12H10N2O6/c15-9(16)5-8(12(19)20)13-14-10(17)6-3-1-2-4-7(6)11(14)18/h1-4,8,13H,5H2,(H,15,16)(H,19,20)