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

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-ethyl-N-methyl-acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-ethyl-N-methylacetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-ethyl-N-methylacetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-ethyl-N-methyl-acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-3-15(2)10(17)7-16-12(18)8-5-4-6-9(14)11(8)13(16)19/h4-6H,3,7,14H2,1-2H3