2-[5-oxidanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: 2-[5-oxidanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: 2-(5-hydroxy-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: 2-(5-hydroxy-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 2-(5-hydroxy-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 2-(5-hydroxy-1,3-diketo-isoindolin-2-yl)propionamide Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C(=O)C2=C(C1=O)C=C(C=C2)O

Isomeric SMILES

CC(C(=O)N)N1C(=O)C2=C(C1=O)C=C(C=C2)O

InChI

InChI=1S/C11H10N2O4/c1-5(9(12)15)13-10(16)7-3-2-6(14)4-8(7)11(13)17/h2-5,14H,1H3,(H2,12,15)