(E)-2-cyano-3-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-N-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitro-phenyl)-N-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitro-phenyl)-N-(4-fluorophenyl)acrylamide Formula: C18H14FN3O5 MolecularWeight: 371.319263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H14FN3O5/c1-2-27-16-9-11(8-15(17(16)23)22(25)26)7-12(10-20)18(24)21-14-5-3-13(19)4-6-14/h3-9,23H,2H2,1H3,(H,21,24)/b12-7+