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2,3-dihydro-1H-inden-1-yl-[5-(5-fluoranyl-3-nitro-2-oxidanyl-phenyl)-3-nitro-2-oxidanyl-phenyl]methanone

2,3-dihydro-1H-inden-1-yl-[5-(5-fluoranyl-3-nitro-2-oxidanyl-phenyl)-3-nitro-2-oxidanyl-phenyl]methanone

Systemtic Name:2,3-dihydro-1H-inden-1-yl-[5-(5-fluoranyl-3-nitro-2-oxidanyl-phenyl)-3-nitro-2-oxidanyl-phenyl]methanone
Openeye Name:[5-(5-fluoro-2-hydroxy-3-nitro-phenyl)-2-hydroxy-3-nitro-phenyl]-indan-1-yl-methanone
CAS Name:2,3-dihydro-1H-inden-1-yl-[5-(5-fluoro-2-hydroxy-3-nitrophenyl)-2-hydroxy-3-nitrophenyl]methanone
IUPAC Name:2,3-dihydro-1H-inden-1-yl-[5-(5-fluoro-2-hydroxy-3-nitrophenyl)-2-hydroxy-3-nitrophenyl]methanone
Traditional Name:[5-(5-fluoro-2-hydroxy-3-nitro-phenyl)-2-hydroxy-3-nitro-phenyl]-indan-1-yl-methanone
Formula: C22H15FN2O7
MolecularWeight: 438.362103
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)C3=C(C(=CC(=C3)C4=CC(=CC(=C4O)[N+](=O)[O-])F)[N+](=O)[O-])O


Isomeric SMILES

C1CC2=CC=CC=C2C1C(=O)C3=C(C(=CC(=C3)C4=CC(=CC(=C4O)[N+](=O)[O-])F)[N+](=O)[O-])O


InChI

InChI=1S/C22H15FN2O7/c23-13-9-16(21(27)19(10-13)25(31)32)12-7-17(22(28)18(8-12)24(29)30)20(26)15-6-5-11-3-1-2-4-14(11)15/h1-4,7-10,15,27-28H,5-6H2


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