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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]acetamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]acetamide Traditional Name: 2-[(2-phthalimidoacetyl)amino]acetamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c13-9(16)5-14-10(17)6-15-11(18)7-3-1-2-4-8(7)12(15)19/h1-4H,5-6H2,(H2,13,16)(H,14,17)