2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: 2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: 2-[4-nitro-3-(trifluoromethyl)anilino]acetamide CAS Name: 2-[4-nitro-3-(trifluoromethyl)anilino]acetamide IUPAC Name: 2-[4-nitro-3-(trifluoromethyl)anilino]acetamide Traditional Name: 2-[4-nitro-3-(trifluoromethyl)anilino]acetamide Formula: C9H8F3N3O3 MolecularWeight: 263.17333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC(=O)N)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NCC(=O)N)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C9H8F3N3O3/c10-9(11,12)6-3-5(14-4-8(13)16)1-2-7(6)15(17)18/h1-3,14H,4H2,(H2,13,16)