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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]ethanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]acetamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]acetamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]acetamide Traditional Name: N-(phthalimidomethyl)acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)NCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H10N2O3/c1-7(14)12-6-13-10(15)8-4-2-3-5-9(8)11(13)16/h2-5H,6H2,1H3,(H,12,14)