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

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

Systemtic Name:tert-butyl-(2-methoxy-5-nitro-phenyl)imino-(5-methylfuran-2-yl)-quinolin-8-yloxy-$l^{5}-phosphane
Openeye Name:tert-butyl-(2-methoxy-5-nitro-phenyl)imino-(5-methyl-2-furyl)-(8-quinolyloxy)-$l^{5}-phosphane
CAS Name:tert-butyl-(2-methoxy-5-nitrophenyl)imino-(5-methyl-2-furanyl)-(8-quinolinyloxy)phosphorane
IUPAC Name:tert-butyl-(2-methoxy-5-nitrophenyl)imino-(5-methylfuran-2-yl)-quinolin-8-yloxy-$l^{5}-phosphane
Traditional Name:tert-butyl-(2-methoxy-5-nitro-phenyl)imino-(5-methyl-2-furyl)-(8-quinolyloxy)phosphorane
Formula: C25H26N3O5P
MolecularWeight: 479.464801
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H26N3O5P/c1-17-11-14-23(32-17)34(25(2,3)4,27-20-16-19(28(29)30)12-13-21(20)31-5)33-22-10-6-8-18-9-7-15-26-24(18)22/h6-16H,1-5H3


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