N-[1-(2-fluoranyl-4-nitro-phenyl)but-3-enyl]ethanamide

Systemtic Name: N-[1-(2-fluoranyl-4-nitro-phenyl)but-3-enyl]ethanamide Openeye Name: N-[1-(2-fluoro-4-nitro-phenyl)but-3-enyl]acetamide CAS Name: N-[1-(2-fluoro-4-nitrophenyl)but-3-enyl]acetamide IUPAC Name: N-[1-(2-fluoro-4-nitrophenyl)but-3-enyl]acetamide Traditional Name: N-[1-(2-fluoro-4-nitro-phenyl)but-3-enyl]acetamide Formula: C12H13FN2O3 MolecularWeight: 252.241623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC=C)C1=C(C=C(C=C1)[N+](=O)[O-])F

Isomeric SMILES

CC(=O)NC(CC=C)C1=C(C=C(C=C1)[N+](=O)[O-])F

InChI

InChI=1S/C12H13FN2O3/c1-3-4-12(14-8(2)16)10-6-5-9(15(17)18)7-11(10)13/h3,5-7,12H,1,4H2,2H3,(H,14,16)