N-[4-[(2R)-1-ethanoylpyrrolidin-2-yl]-5-fluoranyl-2-nitro-phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(2R)-1-ethanoylpyrrolidin-2-yl]-5-fluoranyl-2-nitro-phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(2R)-1-acetylpyrrolidin-2-yl]-5-fluoro-2-nitro-phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(2R)-1-acetyl-2-pyrrolidinyl]-5-fluoro-2-nitrophenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(2R)-1-acetylpyrrolidin-2-yl]-5-fluoro-2-nitrophenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(2R)-1-acetylpyrrolidin-2-yl]-5-fluoro-2-nitro-phenyl]picolinamide Formula: C18H17FN4O4 MolecularWeight: 372.350383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC(=C(C=C2F)NC(=O)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC[C@@H]1C2=CC(=C(C=C2F)NC(=O)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN4O4/c1-11(24)22-8-4-6-16(22)12-9-17(23(26)27)15(10-13(12)19)21-18(25)14-5-2-3-7-20-14/h2-3,5,7,9-10,16H,4,6,8H2,1H3,(H,21,25)/t16-/m1/s1