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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C13H12F2N4O5 MolecularWeight: 342.254986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=CC=C2OC(F)F

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=CC=C2OC(F)F

InChI

InChI=1S/C13H12F2N4O5/c1-23-12-9(19(21)22)6-18(17-12)7-11(20)16-8-4-2-3-5-10(8)24-13(14)15/h2-6,13H,7H2,1H3,(H,16,20)