(E)-3-(5-fluoranyl-2-nitro-phenoxy)-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-fluoranyl-2-nitro-phenoxy)-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(5-fluoro-2-nitro-phenoxy)-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(5-fluoro-2-nitrophenoxy)-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(5-fluoro-2-nitrophenoxy)-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(5-fluoro-2-nitro-phenoxy)-3-(4-nitrophenyl)acrylonitrile Formula: C15H8FN3O5 MolecularWeight: 329.239523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC#N)OC2=C(C=CC(=C2)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H8FN3O5/c16-11-3-6-13(19(22)23)15(9-11)24-14(7-8-17)10-1-4-12(5-2-10)18(20)21/h1-7,9H/b14-7+