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

Systemtic Name: N-aminocarbonyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-carbamoyl-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-carbamoyl-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-carbamoyl-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-carbamoyl-2-phthalimido-acetamide Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O4/c12-11(18)13-8(15)5-14-9(16)6-3-1-2-4-7(6)10(14)17/h1-4H,5H2,(H3,12,13,15,18)