3-fluoranyl-4-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-fluoranyl-4-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-fluoro-4-[[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]methyl]benzonitrile CAS Name: 3-fluoro-4-[[4-[(1E)-1-hydroxyiminoethyl]phenoxy]methyl]benzonitrile IUPAC Name: 3-fluoro-4-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]methyl]benzonitrile Traditional Name: 4-[(4-acetohydroximoylphenoxy)methyl]-3-fluoro-benzonitrile Formula: C16H13FN2O2 MolecularWeight: 284.285023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OCC2=C(C=C(C=C2)C#N)F

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)OCC2=C(C=C(C=C2)C#N)F

InChI

InChI=1S/C16H13FN2O2/c1-11(19-20)13-4-6-15(7-5-13)21-10-14-3-2-12(9-18)8-16(14)17/h2-8,20H,10H2,1H3/b19-11+