N-(2-chloranyl-4-nitro-phenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide Formula: C10H8ClF3N2O4 MolecularWeight: 312.62973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)(C(F)(F)F)O

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)(C(F)(F)F)O

InChI

InChI=1S/C10H8ClF3N2O4/c1-9(18,10(12,13)14)8(17)15-7-3-2-5(16(19)20)4-6(7)11/h2-4,18H,1H3,(H,15,17)