N-(5-fluoranyl-2,4-dinitro-phenyl)ethanamide

Systemtic Name: N-(5-fluoranyl-2,4-dinitro-phenyl)ethanamide Openeye Name: N-(5-fluoro-2,4-dinitro-phenyl)acetamide CAS Name: N-(5-fluoro-2,4-dinitrophenyl)acetamide IUPAC Name: N-(5-fluoro-2,4-dinitrophenyl)acetamide Traditional Name: N-(5-fluoro-2,4-dinitro-phenyl)acetamide Formula: C8H6FN3O5 MolecularWeight: 243.148743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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