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

Systemtic Name: 3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-propanamide Openeye Name: 3-(4-amino-1,3-dioxo-isoindolin-2-yl)-2-methyl-propanamide CAS Name: 3-(4-amino-1,3-dioxo-2-isoindolyl)-2-methylpropanamide IUPAC Name: 3-(4-amino-1,3-dioxoisoindol-2-yl)-2-methylpropanamide Traditional Name: 3-(4-amino-1,3-diketo-isoindolin-2-yl)-2-methyl-propionamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-6(10(14)16)5-15-11(17)7-3-2-4-8(13)9(7)12(15)18/h2-4,6H,5,13H2,1H3,(H2,14,16)