2,2,2-tris(fluoranyl)-N-methyl-N-[2-nitro-4-(1-pyridin-3-ylcarbonylcyclopropyl)phenyl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-methyl-N-[2-nitro-4-(1-pyridin-3-ylcarbonylcyclopropyl)phenyl]ethanamide Openeye Name: 2,2,2-trifluoro-N-methyl-N-[2-nitro-4-[1-(pyridine-3-carbonyl)cyclopropyl]phenyl]acetamide CAS Name: 2,2,2-trifluoro-N-methyl-N-[2-nitro-4-[1-[oxo(3-pyridinyl)methyl]cyclopropyl]phenyl]acetamide IUPAC Name: 2,2,2-trifluoro-N-methyl-N-[2-nitro-4-[1-(pyridine-3-carbonyl)cyclopropyl]phenyl]acetamide Traditional Name: 2,2,2-trifluoro-N-methyl-N-[4-(1-nicotinoylcyclopropyl)-2-nitro-phenyl]acetamide Formula: C18H14F3N3O4 MolecularWeight: 393.31667

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)C2(CC2)C(=O)C3=CN=CC=C3)[N+](=O)[O-])C(=O)C(F)(F)F

Isomeric SMILES

CN(C1=C(C=C(C=C1)C2(CC2)C(=O)C3=CN=CC=C3)[N+](=O)[O-])C(=O)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O4/c1-23(16(26)18(19,20)21)13-5-4-12(9-14(13)24(27)28)17(6-7-17)15(25)11-3-2-8-22-10-11/h2-5,8-10H,6-7H2,1H3