3-[4-(2,4-dinitrophenoxy)phenyl]-2-(2-fluorophenyl)prop-2-enenitrile

Systemtic Name: 3-[4-(2,4-dinitrophenoxy)phenyl]-2-(2-fluorophenyl)prop-2-enenitrile Openeye Name: 3-[4-(2,4-dinitrophenoxy)phenyl]-2-(2-fluorophenyl)prop-2-enenitrile CAS Name: 3-[4-(2,4-dinitrophenoxy)phenyl]-2-(2-fluorophenyl)-2-propenenitrile IUPAC Name: 3-[4-(2,4-dinitrophenoxy)phenyl]-2-(2-fluorophenyl)prop-2-enenitrile Traditional Name: 3-[4-(2,4-dinitrophenoxy)phenyl]-2-(2-fluorophenyl)acrylonitrile Formula: C21H12FN3O5 MolecularWeight: 405.335483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12FN3O5/c22-19-4-2-1-3-18(19)15(13-23)11-14-5-8-17(9-6-14)30-21-10-7-16(24(26)27)12-20(21)25(28)29/h1-12H