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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C14H14F2N4O5 MolecularWeight: 356.281566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14F2N4O5/c1-2-24-12-5-9(3-4-11(12)25-14(15)16)18-13(21)8-19-7-10(6-17-19)20(22)23/h3-7,14H,2,8H2,1H3,(H,18,21)