N-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-(difluoromethoxy)-5-methyl-phenyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(difluoromethoxy)-5-methylphenyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(difluoromethoxy)-5-methylphenyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(difluoromethoxy)-5-methyl-phenyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C13H12F2N4O4 MolecularWeight: 326.255586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(F)F)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC(F)F)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H12F2N4O4/c1-8-2-3-11(23-13(14)15)10(4-8)17-12(20)7-18-6-9(5-16-18)19(21)22/h2-6,13H,7H2,1H3,(H,17,20)