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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-N-butyl-2-cyano-prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]acrylamide Formula: C16H17F2N3O5 MolecularWeight: 369.320086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C=C1[N+](=O)[O-])OC(F)F)OC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC(=C(C=C1[N+](=O)[O-])OC(F)F)OC)/C#N

InChI

InChI=1S/C16H17F2N3O5/c1-3-4-5-20-15(22)11(9-19)6-10-7-13(25-2)14(26-16(17)18)8-12(10)21(23)24/h6-8,16H,3-5H2,1-2H3,(H,20,22)/b11-6+