N-(5-fluoranyl-2,4-dinitro-phenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(5-fluoranyl-2,4-dinitro-phenyl)-3,5-dinitro-benzamide Openeye Name: N-(5-fluoro-2,4-dinitro-phenyl)-3,5-dinitro-benzamide CAS Name: N-(5-fluoro-2,4-dinitrophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(5-fluoro-2,4-dinitrophenyl)-3,5-dinitrobenzamide Traditional Name: N-(5-fluoro-2,4-dinitro-phenyl)-3,5-dinitro-benzamide Formula: C13H6FN5O9 MolecularWeight: 395.213243

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C13H6FN5O9/c14-9-4-10(12(19(27)28)5-11(9)18(25)26)15-13(20)6-1-7(16(21)22)3-8(2-6)17(23)24/h1-5H,(H,15,20)