N'-oxidanyl-4-(3-oxidanylpropoxy)-2-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-(3-oxidanylpropoxy)-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-(3-hydroxypropoxy)-2-(trifluoromethyl)benzamidine CAS Name: N'-hydroxy-4-(3-hydroxypropoxy)-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(3-hydroxypropoxy)-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(3-hydroxypropoxy)-2-(trifluoromethyl)benzamidine Formula: C11H13F3N2O3 MolecularWeight: 278.22773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCO)C(F)(F)F)C(=NO)N

Isomeric SMILES

C1=CC(=C(C=C1OCCCO)C(F)(F)F)/C(=N/O)/N

InChI

InChI=1S/C11H13F3N2O3/c12-11(13,14)9-6-7(19-5-1-4-17)2-3-8(9)10(15)16-18/h2-3,6,17-18H,1,4-5H2,(H2,15,16)