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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C15H16F2N4O6 MolecularWeight: 386.307546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC(F)F)OC)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC(F)F)OC)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H16F2N4O6/c1-8(20-7-10(21(23)24)14(19-20)26-3)13(22)18-9-4-5-11(27-15(16)17)12(6-9)25-2/h4-8,15H,1-3H3,(H,18,22)