(E)-2-(3-fluorophenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(3-fluorophenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enenitrile Openeye Name: (E)-2-(3-fluorophenyl)-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]prop-2-enenitrile CAS Name: (E)-2-(3-fluorophenyl)-3-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-(3-fluorophenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enenitrile Traditional Name: (E)-2-(3-fluorophenyl)-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]acrylonitrile Formula: C20H12FN3O3 MolecularWeight: 361.325983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12FN3O3/c21-17-3-1-2-15(11-17)16(12-22)10-14-4-7-19(8-5-14)27-20-9-6-18(13-23-20)24(25)26/h1-11,13H/b16-10-