3-ethanoyl-2-(furan-2-yl)-N-oxidanyl-4-oxidanylidene-1-phenyl-pentan-1-imine oxide

Systemtic Name: 3-ethanoyl-2-(furan-2-yl)-N-oxidanyl-4-oxidanylidene-1-phenyl-pentan-1-imine oxide Openeye Name: 3-acetyl-2-(2-furyl)-N-hydroxy-4-oxo-1-phenyl-pentan-1-imine oxide CAS Name: 3-acetyl-2-(2-furanyl)-N-hydroxy-4-oxo-1-phenyl-1-pentanimine oxide IUPAC Name: 3-acetyl-2-(furan-2-yl)-N-hydroxy-4-oxo-1-phenylpentan-1-imine oxide Traditional Name: 3-acetyl-2-(2-furyl)-N-hydroxy-4-keto-1-phenyl-pentan-1-imine oxide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CO1)C(=[N+](O)[O-])C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)C(C(C1=CC=CO1)/C(=[N+](\O)/[O-])/C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H17NO5/c1-11(19)15(12(2)20)16(14-9-6-10-23-14)17(18(21)22)13-7-4-3-5-8-13/h3-10,15-16H,1-2H3,(H,21,22)