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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]acrylamide Formula: C15H13F2N3O5 MolecularWeight: 353.277626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2CC2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2CC2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H13F2N3O5/c1-24-12-5-8(4-9(7-18)14(21)19-10-2-3-10)11(20(22)23)6-13(12)25-15(16)17/h4-6,10,15H,2-3H2,1H3,(H,19,21)/b9-4+