ethyl (2E)-2-(2-aminocarbonylaziridin-1-yl)-2-hydroxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(2-aminocarbonylaziridin-1-yl)-2-hydroxyimino-ethanoate Openeye Name: ethyl (2E)-2-(2-carbamoylaziridin-1-yl)-2-hydroxyimino-acetate CAS Name: (2E)-2-(2-carbamoyl-1-aziridinyl)-2-hydroxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-carbamoylaziridin-1-yl)-2-hydroxyiminoacetate Traditional Name: (2E)-2-(2-carbamoylethylenimin-1-yl)-2-hydroximino-acetic acid ethyl ester Formula: C7H11N3O4 MolecularWeight: 201.17994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)N1CC1C(=O)N

Isomeric SMILES

CCOC(=O)/C(=N\O)/N1CC1C(=O)N

InChI

InChI=1S/C7H11N3O4/c1-2-14-7(12)6(9-13)10-3-4(10)5(8)11/h4,13H,2-3H2,1H3,(H2,8,11)/b9-6+