2-(3-methyl-4-nitro-phenoxy)-N-[2,2,2-tris(fluoranyl)ethyl]propanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[2,2,2-tris(fluoranyl)ethyl]propanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2,2,2-trifluoroethyl)propanamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(2,2,2-trifluoroethyl)propanamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(2,2,2-trifluoroethyl)propanamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2,2,2-trifluoroethyl)propionamide Formula: C12H13F3N2O4 MolecularWeight: 306.23783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NCC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NCC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H13F3N2O4/c1-7-5-9(3-4-10(7)17(19)20)21-8(2)11(18)16-6-12(13,14)15/h3-5,8H,6H2,1-2H3,(H,16,18)