N-[[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]carbamoyl]ethanamide

Systemtic Name: N-[[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]carbamoyl]ethanamide Openeye Name: N-[[2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]carbamoyl]acetamide CAS Name: N-[[[2-(2-cyano-1-aziridinyl)-2-oxoethyl]amino]-oxomethyl]acetamide IUPAC Name: N-[[2-(2-cyanoaziridin-1-yl)-2-oxoethyl]carbamoyl]acetamide Traditional Name: N-[[2-(2-cyanoethylenimin-1-yl)-2-keto-ethyl]carbamoyl]acetamide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NCC(=O)N1CC1C#N

Isomeric SMILES

CC(=O)NC(=O)NCC(=O)N1CC1C#N

InChI

InChI=1S/C8H10N4O3/c1-5(13)11-8(15)10-3-7(14)12-4-6(12)2-9/h6H,3-4H2,1H3,(H2,10,11,13,15)