N-(3-bromanyl-7-nitro-9-oxidanylidene-fluoren-2-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(3-bromanyl-7-nitro-9-oxidanylidene-fluoren-2-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(3-bromo-7-nitro-9-oxo-fluoren-2-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(3-bromo-7-nitro-9-oxo-2-fluorenyl)-2,2,2-trifluoroacetamide IUPAC Name: N-(3-bromo-7-nitro-9-oxofluoren-2-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(3-bromo-9-keto-7-nitro-fluoren-2-yl)-2,2,2-trifluoro-acetamide Formula: C15H6BrF3N2O4 MolecularWeight: 415.11835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC(=C(C=C23)Br)NC(=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC(=C(C=C23)Br)NC(=O)C(F)(F)F

InChI

InChI=1S/C15H6BrF3N2O4/c16-11-4-8-7-2-1-6(21(24)25)3-9(7)13(22)10(8)5-12(11)20-14(23)15(17,18)19/h1-5H,(H,20,23)