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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)N

Isomeric SMILES

CCNC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)N

InChI

InChI=1S/C12H13N3O3/c1-2-14-9(16)6-15-11(17)7-4-3-5-8(13)10(7)12(15)18/h3-5H,2,6,13H2,1H3,(H,14,16)