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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-3-(4-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=C(C=N2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

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

InChI

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