N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[3-cyano-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[3-cyano-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C20H17FN4O5 MolecularWeight: 412.371183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])CC3=CC=CO3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])CC3=CC=CO3)C

InChI

InChI=1S/C20H17FN4O5/c1-12-13(2)24(10-15-4-3-7-29-15)20(16(12)9-22)23-19(26)11-30-18-8-14(21)5-6-17(18)25(27)28/h3-8H,10-11H2,1-2H3,(H,23,26)