3-fluoranyl-4-methyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-methyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-methyl-benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-methylbenzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-methylbenzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-methyl-benzamidine Formula: C8H9FN2O MolecularWeight: 168.168263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NO)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/O)/N)F

InChI

InChI=1S/C8H9FN2O/c1-5-2-3-6(4-7(5)9)8(10)11-12/h2-4,12H,1H3,(H2,10,11)