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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC(F)F)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC(F)F)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

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