N-(4-azanyl-2,6-dinitro-phenyl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(4-azanyl-2,6-dinitro-phenyl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(4-amino-2,6-dinitro-phenyl)-2,2,2-trifluoro-acetamide CAS Name: N-(4-amino-2,6-dinitrophenyl)-2,2,2-trifluoroacetamide IUPAC Name: N-(4-amino-2,6-dinitrophenyl)-2,2,2-trifluoroacetamide Traditional Name: N-(4-amino-2,6-dinitro-phenyl)-2,2,2-trifluoro-acetamide Formula: C8H5F3N4O5 MolecularWeight: 294.14431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5F3N4O5/c9-8(10,11)7(16)13-6-4(14(17)18)1-3(12)2-5(6)15(19)20/h1-2H,12H2,(H,13,16)