2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanoate Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]acetate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]acetate Traditional Name: 2-[(2-phthalimidoacetyl)amino]acetate Formula: C12H9N2O5- MolecularWeight: 261.21026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H10N2O5/c15-9(13-5-10(16)17)6-14-11(18)7-3-1-2-4-8(7)12(14)19/h1-4H,5-6H2,(H,13,15)(H,16,17)/p-1