N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-methoxy-5-nitro-benzamide Formula: C16H14F2N2O6 MolecularWeight: 368.288966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)OC(F)F

InChI

InChI=1S/C16H14F2N2O6/c1-24-12-6-4-10(20(22)23)8-11(12)15(21)19-9-3-5-13(25-2)14(7-9)26-16(17)18/h3-8,16H,1-2H3,(H,19,21)