(Z)-3-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[4-(4-fluorophenoxy)-3-nitro-phenyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[4-(4-fluorophenoxy)-3-nitrophenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[4-(4-fluorophenoxy)-3-nitrophenyl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[4-(4-fluorophenoxy)-3-nitro-phenyl]-2-(2-pyridyl)acrylonitrile Formula: C20H12FN3O3 MolecularWeight: 361.325983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=NC(=C1)/C(=C/C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H12FN3O3/c21-16-5-7-17(8-6-16)27-20-9-4-14(12-19(20)24(25)26)11-15(13-22)18-3-1-2-10-23-18/h1-12H/b15-11+