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

Systemtic Name: N-aminocarbonyl-2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]ethanamide Openeye Name: N-carbamoyl-2-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]acetamide CAS Name: N-carbamoyl-2-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]acetamide IUPAC Name: N-carbamoyl-2-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]acetamide Traditional Name: N-carbamoyl-2-[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]acetamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC(=O)NC(=O)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC(=O)NC(=O)N

InChI

InChI=1S/C12H12N4O4/c1-16-10(18)7-3-2-6(4-8(7)11(16)19)14-5-9(17)15-12(13)20/h2-4,14H,5H2,1H3,(H3,13,15,17,20)