(E)-2-(2-fluorophenyl)carbonyl-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-fluorophenyl)carbonyl-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-fluorobenzoyl)-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[(2-fluorophenyl)-oxomethyl]-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-fluorobenzoyl)-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(2-fluorobenzoyl)-3-(4-nitrophenyl)acrylonitrile Formula: C16H9FN2O3 MolecularWeight: 296.252663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9FN2O3/c17-15-4-2-1-3-14(15)16(20)12(10-18)9-11-5-7-13(8-6-11)19(21)22/h1-9H/b12-9+