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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C

InChI

InChI=1S/C11H10N2O3/c1-6(14)12-7-3-4-8-9(5-7)11(16)13(2)10(8)15/h3-5H,1-2H3,(H,12,14)