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

Systemtic Name: phenyl (E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]prop-2-enoate Openeye Name: phenyl (E)-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]acrylic acid phenyl ester Formula: C17H13F2NO6 MolecularWeight: 365.285026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)OC2=CC=CC=C2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)OC2=CC=CC=C2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C17H13F2NO6/c1-24-14-9-11(13(20(22)23)10-15(14)26-17(18)19)7-8-16(21)25-12-5-3-2-4-6-12/h2-10,17H,1H3/b8-7+