2-(cyclopropylmethoxy)-6-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(cyclopropylmethoxy)-6-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(cyclopropylmethoxy)-6-fluoro-N'-hydroxy-benzamidine CAS Name: 2-(cyclopropylmethoxy)-6-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(cyclopropylmethoxy)-6-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(cyclopropylmethoxy)-6-fluoro-N'-hydroxy-benzamidine Formula: C11H13FN2O2 MolecularWeight: 224.231523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C(=CC=C2)F)C(=NO)N

Isomeric SMILES

C1CC1COC2=C(C(=CC=C2)F)/C(=N/O)/N

InChI

InChI=1S/C11H13FN2O2/c12-8-2-1-3-9(10(8)11(13)14-15)16-6-7-4-5-7/h1-3,7,15H,4-6H2,(H2,13,14)