2-(3-fluoranyl-4-methoxy-phenyl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N'-hydroxy-acetamidine CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N'-hydroxyethanimidamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N'-hydroxy-acetamidine Formula: C9H11FN2O2 MolecularWeight: 198.194243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=NO)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=N/O)/N)F

InChI

InChI=1S/C9H11FN2O2/c1-14-8-3-2-6(4-7(8)10)5-9(11)12-13/h2-4,13H,5H2,1H3,(H2,11,12)