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

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

Systemtic Name:tert-butyl-(4-ethoxy-2-nitro-phenyl)imino-(5-methylfuran-2-yl)-quinolin-8-yloxy-$l^{5}-phosphane
Openeye Name:tert-butyl-(4-ethoxy-2-nitro-phenyl)imino-(5-methyl-2-furyl)-(8-quinolyloxy)-$l^{5}-phosphane
CAS Name:tert-butyl-(4-ethoxy-2-nitrophenyl)imino-(5-methyl-2-furanyl)-(8-quinolinyloxy)phosphorane
IUPAC Name:tert-butyl-(4-ethoxy-2-nitrophenyl)imino-(5-methylfuran-2-yl)-quinolin-8-yloxy-$l^{5}-phosphane
Traditional Name:tert-butyl-(4-ethoxy-2-nitro-phenyl)imino-(5-methyl-2-furyl)-(8-quinolyloxy)phosphorane
Formula: C26H28N3O5P
MolecularWeight: 493.491381
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=P(C2=CC=C(O2)C)(C(C)(C)C)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC(=C(C=C1)N=P(C2=CC=C(O2)C)(C(C)(C)C)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C26H28N3O5P/c1-6-32-20-13-14-21(22(17-20)29(30)31)28-35(26(3,4)5,24-15-12-18(2)33-24)34-23-11-7-9-19-10-8-16-27-25(19)23/h7-17H,6H2,1-5H3


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