1-[3-(3-fluoranyl-1H-pyrrol-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone

Systemtic Name: 1-[3-(3-fluoranyl-1H-pyrrol-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone Openeye Name: 1-[3-(3-fluoro-1H-pyrrol-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone CAS Name: 1-[3-(3-fluoro-1H-pyrrol-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone IUPAC Name: 1-[3-(3-fluoro-1H-pyrrol-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone Traditional Name: 1-[3-(3-fluoro-1H-pyrrol-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone Formula: C11H11FN2O4 MolecularWeight: 254.214443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)[N+](=O)[O-])C2=C(C=CN2)F)C(=O)C

Isomeric SMILES

CC1=C(C(C(O1)[N+](=O)[O-])C2=C(C=CN2)F)C(=O)C

InChI

InChI=1S/C11H11FN2O4/c1-5(15)8-6(2)18-11(14(16)17)9(8)10-7(12)3-4-13-10/h3-4,9,11,13H,1-2H3