(E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-2-propenoate IUPAC Name: (E)-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]acrylate Formula: C11H8F2NO6- MolecularWeight: 288.181126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9F2NO6/c1-19-8-4-6(2-3-10(15)16)7(14(17)18)5-9(8)20-11(12)13/h2-5,11H,1H3,(H,15,16)/p-1/b3-2+