N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C15H16F2N4O6 MolecularWeight: 386.307546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-])OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H16F2N4O6/c1-3-26-12-6-9(4-5-11(12)27-15(16)17)18-13(22)8-20-7-10(21(23)24)14(19-20)25-2/h4-7,15H,3,8H2,1-2H3,(H,18,22)