(2E)-N-(furan-2-yl)-2-methoxyimino-N-(2-oxidanylideneazetidin-3-yl)ethanamide

Systemtic Name: (2E)-N-(furan-2-yl)-2-methoxyimino-N-(2-oxidanylideneazetidin-3-yl)ethanamide Openeye Name: (2E)-N-(2-furyl)-2-methoxyimino-N-(2-oxoazetidin-3-yl)acetamide CAS Name: (2E)-N-(2-furanyl)-2-methoxyimino-N-(2-oxo-3-azetidinyl)acetamide IUPAC Name: (2E)-N-(furan-2-yl)-2-methoxyimino-N-(2-oxoazetidin-3-yl)acetamide Traditional Name: (2E)-N-(2-furyl)-N-(2-ketoazetidin-3-yl)-2-methyloximino-acetamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=O)N(C1CNC1=O)C2=CC=CO2

Isomeric SMILES

CO/N=C/C(=O)N(C1CNC1=O)C2=CC=CO2

InChI

InChI=1S/C10H11N3O4/c1-16-12-6-8(14)13(7-5-11-10(7)15)9-3-2-4-17-9/h2-4,6-7H,5H2,1H3,(H,11,15)/b12-6+