N-[1-[3,6-bis(fluoranyl)-2-methyl-4-nitro-phenyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[3,6-bis(fluoranyl)-2-methyl-4-nitro-phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(3,6-difluoro-2-methyl-4-nitro-phenyl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(3,6-difluoro-2-methyl-4-nitrophenyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(3,6-difluoro-2-methyl-4-nitrophenyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(3,6-difluoro-2-methyl-4-nitro-phenyl)pyrrolidin-3-yl]acetamide Formula: C13H15F2N3O3 MolecularWeight: 299.273306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1N2CCC(C2)NC(=O)C)F)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C(=CC(=C1N2CCC(C2)NC(=O)C)F)[N+](=O)[O-])F

InChI

InChI=1S/C13H15F2N3O3/c1-7-12(15)11(18(20)21)5-10(14)13(7)17-4-3-9(6-17)16-8(2)19/h5,9H,3-4,6H2,1-2H3,(H,16,19)