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(2-bromanyl-4-nitro-phenyl)imino-tert-butyl-(5-methylfuran-2-yl)-quinolin-8-yloxy-$l^{5}-phosphane

(2-bromanyl-4-nitro-phenyl)imino-tert-butyl-(5-methylfuran-2-yl)-quinolin-8-yloxy-$l^{5}-phosphane

Systemtic Name:(2-bromanyl-4-nitro-phenyl)imino-tert-butyl-(5-methylfuran-2-yl)-quinolin-8-yloxy-$l^{5}-phosphane
Openeye Name:(2-bromo-4-nitro-phenyl)imino-tert-butyl-(5-methyl-2-furyl)-(8-quinolyloxy)-$l^{5}-phosphane
CAS Name:(2-bromo-4-nitrophenyl)imino-tert-butyl-(5-methyl-2-furanyl)-(8-quinolinyloxy)phosphorane
IUPAC Name:(2-bromo-4-nitrophenyl)imino-tert-butyl-(5-methylfuran-2-yl)-quinolin-8-yloxy-$l^{5}-phosphane
Traditional Name:(2-bromo-4-nitro-phenyl)imino-tert-butyl-(5-methyl-2-furyl)-(8-quinolyloxy)phosphorane
Formula: C24H23BrN3O4P
MolecularWeight: 528.334881
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)P(=NC2=C(C=C(C=C2)[N+](=O)[O-])Br)(C(C)(C)C)OC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

CC1=CC=C(O1)P(=NC2=C(C=C(C=C2)[N+](=O)[O-])Br)(C(C)(C)C)OC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C24H23BrN3O4P/c1-16-10-13-22(31-16)33(24(2,3)4,27-20-12-11-18(28(29)30)15-19(20)25)32-21-9-5-7-17-8-6-14-26-23(17)21/h5-15H,1-4H3


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