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

Systemtic Name: N-(4-fluoranyl-2,6-dinitro-phenyl)ethanamide Openeye Name: N-(4-fluoro-2,6-dinitro-phenyl)acetamide CAS Name: N-(4-fluoro-2,6-dinitrophenyl)acetamide IUPAC Name: N-(4-fluoro-2,6-dinitrophenyl)acetamide Traditional Name: N-(4-fluoro-2,6-dinitro-phenyl)acetamide Formula: C8H6FN3O5 MolecularWeight: 243.148743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6FN3O5/c1-4(13)10-8-6(11(14)15)2-5(9)3-7(8)12(16)17/h2-3H,1H3,(H,10,13)