3-[bis(fluoranyl)methoxy]-4-methoxy-benzenecarboximidamide

Systemtic Name: 3-[bis(fluoranyl)methoxy]-4-methoxy-benzenecarboximidamide Openeye Name: 3-(difluoromethoxy)-4-methoxy-benzamidine CAS Name: 3-(difluoromethoxy)-4-methoxybenzenecarboximidamide IUPAC Name: 3-(difluoromethoxy)-4-methoxybenzenecarboximidamide Traditional Name: 3-(difluoromethoxy)-4-methoxy-benzamidine Formula: C9H10F2N2O2 MolecularWeight: 216.184706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=N)N)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=N)N)OC(F)F

InChI

InChI=1S/C9H10F2N2O2/c1-14-6-3-2-5(8(12)13)4-7(6)15-9(10)11/h2-4,9H,1H3,(H3,12,13)