(E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-N-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]-N-(4-pyridyl)acrylamide Formula: C16H13F2N3O5 MolecularWeight: 365.288326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)NC2=CC=NC=C2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)NC2=CC=NC=C2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H13F2N3O5/c1-25-13-8-10(12(21(23)24)9-14(13)26-16(17)18)2-3-15(22)20-11-4-6-19-7-5-11/h2-9,16H,1H3,(H,19,20,22)/b3-2+