(Z)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]-2-(2-pyridyl)acrylonitrile Formula: C16H11F2N3O4 MolecularWeight: 347.273046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=N2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C2=CC=CC=N2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H11F2N3O4/c1-24-14-7-10(6-11(9-19)12-4-2-3-5-20-12)13(21(22)23)8-15(14)25-16(17)18/h2-8,16H,1H3/b11-6+