3-(7-azanyl-3-oxidanylidene-1H-isoindol-2-yl)piperidine-2,6-dione; N,N-dimethylmethanamide

Systemtic Name: 3-(7-azanyl-3-oxidanylidene-1H-isoindol-2-yl)piperidine-2,6-dione; N,N-dimethylmethanamide Openeye Name: 3-(4-amino-1-oxo-isoindolin-2-yl)piperidine-2,6-dione; N,N-dimethylformamide CAS Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione; N,N-dimethylformamide IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione; N,N-dimethylformamide Traditional Name: 3-(4-amino-1-keto-isoindolin-2-yl)piperidine-2,6-quinone; N,N-dimethylformamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3N

Isomeric SMILES

CN(C)C=O.C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3N

InChI

InChI=1S/C13H13N3O3.C3H7NO/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18;1-4(2)3-5/h1-3,10H,4-6,14H2,(H,15,17,18);3H,1-2H3