3-methoxy-N'-oxidanyl-4-[[(2R)-oxolan-2-yl]methoxy]benzenecarboximidamide

Systemtic Name: 3-methoxy-N'-oxidanyl-4-[[(2R)-oxolan-2-yl]methoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-3-methoxy-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamidine CAS Name: N'-hydroxy-3-methoxy-4-[[(2R)-2-oxolanyl]methoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-methoxy-4-[[(2R)-oxolan-2-yl]methoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-3-methoxy-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamidine Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NO)N)OCC2CCCO2

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=N\O)/N)OC[C@H]2CCCO2

InChI

InChI=1S/C13H18N2O4/c1-17-12-7-9(13(14)15-16)4-5-11(12)19-8-10-3-2-6-18-10/h4-5,7,10,16H,2-3,6,8H2,1H3,(H2,14,15)/t10-/m1/s1