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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14F2N4O5/c1-24-13-10(20(22)23)8-19(18-13)7-6-12(21)17-9-4-2-3-5-11(9)25-14(15)16/h2-5,8,14H,6-7H2,1H3,(H,17,21)