(E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C16H15F2N3O5 MolecularWeight: 367.304206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)N2CCCC2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)N2CCCC2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H15F2N3O5/c1-25-13-7-10(12(21(23)24)8-14(13)26-16(17)18)6-11(9-19)15(22)20-4-2-3-5-20/h6-8,16H,2-5H2,1H3/b11-6+