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(2-bromanyl-5-nitro-phenyl)imino-(3-bromanylphenoxy)-tert-butyl-(5-methylfuran-2-yl)-$l^{5}-phosphane

(2-bromanyl-5-nitro-phenyl)imino-(3-bromanylphenoxy)-tert-butyl-(5-methylfuran-2-yl)-$l^{5}-phosphane

Systemtic Name:(2-bromanyl-5-nitro-phenyl)imino-(3-bromanylphenoxy)-tert-butyl-(5-methylfuran-2-yl)-$l^{5}-phosphane
Openeye Name:(2-bromo-5-nitro-phenyl)imino-(3-bromophenoxy)-tert-butyl-(5-methyl-2-furyl)-$l^{5}-phosphane
CAS Name:(2-bromo-5-nitrophenyl)imino-(3-bromophenoxy)-tert-butyl-(5-methyl-2-furanyl)phosphorane
IUPAC Name:(2-bromo-5-nitrophenyl)imino-(3-bromophenoxy)-tert-butyl-(5-methylfuran-2-yl)-$l^{5}-phosphane
Traditional Name:(2-bromo-5-nitro-phenyl)imino-(3-bromophenoxy)-tert-butyl-(5-methyl-2-furyl)phosphorane
Formula: C21H21Br2N2O4P
MolecularWeight: 556.184201
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)P(=NC2=C(C=CC(=C2)[N+](=O)[O-])Br)(C(C)(C)C)OC3=CC(=CC=C3)Br


Isomeric SMILES

CC1=CC=C(O1)P(=NC2=C(C=CC(=C2)[N+](=O)[O-])Br)(C(C)(C)C)OC3=CC(=CC=C3)Br


InChI

InChI=1S/C21H21Br2N2O4P/c1-14-8-11-20(28-14)30(21(2,3)4,29-17-7-5-6-15(22)12-17)24-19-13-16(25(26)27)9-10-18(19)23/h5-13H,1-4H3


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