4-(cyclopropylmethoxy)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(cyclopropylmethoxy)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(cyclopropylmethoxy)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-(cyclopropylmethoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(cyclopropylmethoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(cyclopropylmethoxy)-3-fluoro-N'-hydroxy-benzamidine Formula: C11H13FN2O2 MolecularWeight: 224.231523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13FN2O2/c12-9-5-8(11(13)14-15)3-4-10(9)16-6-7-1-2-7/h3-5,7,15H,1-2,6H2,(H2,13,14)