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N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(methylamino)ethanamide

N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(methylamino)ethanamide

Systemtic Name:N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(methylamino)ethanamide
Openeye Name:N-(1,3-dioxoisoindolin-5-yl)-2-(methylamino)acetamide
CAS Name:N-(1,3-dioxo-5-isoindolyl)-2-(methylamino)acetamide
IUPAC Name:N-(1,3-dioxoisoindol-5-yl)-2-(methylamino)acetamide
Traditional Name:N-(1,3-diketoisoindolin-5-yl)-2-(methylamino)acetamide
Formula: C11H11N3O3
MolecularWeight: 233.22334
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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O


Isomeric SMILES

CNCC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O


InChI

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


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