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

Systemtic Name: N'-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanediamide Openeye Name: N'-(1,3-dioxoisoindolin-2-yl)oxamide CAS Name: N'-(1,3-dioxo-2-isoindolyl)oxamide IUPAC Name: N'-(1,3-dioxoisoindol-2-yl)oxamide Traditional Name: N'-phthalimidooxamide Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O4/c11-7(14)8(15)12-13-9(16)5-3-1-2-4-6(5)10(13)17/h1-4H,(H2,11,14)(H,12,15)