2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)propionamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-5(9(13)15)14-10(16)6-3-2-4-7(12)8(6)11(14)17/h2-5H,12H2,1H3,(H2,13,15)