2-[(4-fluorophenyl)methoxy]-4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[(4-fluorophenyl)methoxy]-4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[(4-fluorophenyl)methoxy]-N-hydroxy-4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)benzeneamine oxide CAS Name: 2-[(4-fluorophenyl)methoxy]-N-hydroxy-4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)benzeneamine oxide IUPAC Name: 2-[(4-fluorophenyl)methoxy]-N-hydroxy-4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)benzeneamine oxide Traditional Name: 2-(4-fluorobenzyl)oxy-N-hydroxy-4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)benzeneamine oxide Formula: C16H14FN3O6 MolecularWeight: 363.297263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=CC(=C(C=C2)[NH+](O)[O-])OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=NN(C(=O)O1)C2=CC(=C(C=C2)[NH+](O)[O-])OCC3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FN3O6/c1-24-15-18-19(16(21)26-15)12-6-7-13(20(22)23)14(8-12)25-9-10-2-4-11(17)5-3-10/h2-8,20,22H,9H2,1H3