N,N'-bis[1,3-bis(oxidanylidene)isoindol-2-yl]ethanediamide

Systemtic Name: N,N'-bis[1,3-bis(oxidanylidene)isoindol-2-yl]ethanediamide Openeye Name: N,N'-bis(1,3-dioxoisoindolin-2-yl)oxamide CAS Name: N,N'-bis(1,3-dioxo-2-isoindolyl)oxamide IUPAC Name: N,N'-bis(1,3-dioxoisoindol-2-yl)oxamide Traditional Name: N,N'-diphthalimidooxamide Formula: C18H10N4O6 MolecularWeight: 378.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H10N4O6/c23-13(19-21-15(25)9-5-1-2-6-10(9)16(21)26)14(24)20-22-17(27)11-7-3-4-8-12(11)18(22)28/h1-8H,(H,19,23)(H,20,24)