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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-4-methyl-phenyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-(difluoromethoxy)-4-methyl-phenyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(difluoromethoxy)-4-methylphenyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(difluoromethoxy)-4-methylphenyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(difluoromethoxy)-4-methyl-phenyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C13H12F2N4O4 MolecularWeight: 326.255586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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