N-[2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]ethanamide Openeye Name: N-[2-(4-amino-1,3-dioxo-isoindolin-2-yl)ethyl]acetamide CAS Name: N-[2-(4-amino-1,3-dioxo-2-isoindolyl)ethyl]acetamide IUPAC Name: N-[2-(4-amino-1,3-dioxoisoindol-2-yl)ethyl]acetamide Traditional Name: N-[2-(4-amino-1,3-diketo-isoindolin-2-yl)ethyl]acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C(=O)C2=C(C1=O)C(=CC=C2)N

Isomeric SMILES

CC(=O)NCCN1C(=O)C2=C(C1=O)C(=CC=C2)N

InChI

InChI=1S/C12H13N3O3/c1-7(16)14-5-6-15-11(17)8-3-2-4-9(13)10(8)12(15)18/h2-4H,5-6,13H2,1H3,(H,14,16)