N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-3-(3-nitropyrazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-])OC(F)F

InChI

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