4-[(3-fluoranyl-4-methoxy-phenyl)amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(3-fluoranyl-4-methoxy-phenyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3-fluoro-4-methoxy-anilino)-N'-hydroxy-benzamidine CAS Name: 4-(3-fluoro-4-methoxyanilino)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3-fluoro-4-methoxyanilino)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3-fluoro-4-methoxy-anilino)-N'-hydroxy-benzamidine Formula: C14H14FN3O2 MolecularWeight: 275.278263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=C(C=C2)C(=NO)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=C(C=C2)/C(=N\O)/N)F

InChI

InChI=1S/C14H14FN3O2/c1-20-13-7-6-11(8-12(13)15)17-10-4-2-9(3-5-10)14(16)18-19/h2-8,17,19H,1H3,(H2,16,18)