4-(1,3-benzodioxol-5-yloxy)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-(1,3-benzodioxol-5-yloxy)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-3-fluoro-N'-hydroxy-benzamidine Formula: C14H11FN2O4 MolecularWeight: 290.246543

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)C(=NO)N)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)/C(=N/O)/N)F

InChI

InChI=1S/C14H11FN2O4/c15-10-5-8(14(16)17-18)1-3-11(10)21-9-2-4-12-13(6-9)20-7-19-12/h1-6,18H,7H2,(H2,16,17)