N-(1-diethoxyphosphorylethyl)-2-nitro-5-[5-(trifluoromethyl)pyridin-2-yl]oxy-aniline

Systemtic Name: N-(1-diethoxyphosphorylethyl)-2-nitro-5-[5-(trifluoromethyl)pyridin-2-yl]oxy-aniline Openeye Name: N-(1-diethoxyphosphorylethyl)-2-nitro-5-[[5-(trifluoromethyl)-2-pyridyl]oxy]aniline CAS Name: N-(1-diethoxyphosphorylethyl)-2-nitro-5-[[5-(trifluoromethyl)-2-pyridinyl]oxy]aniline IUPAC Name: N-(1-diethoxyphosphorylethyl)-2-nitro-5-[5-(trifluoromethyl)pyridin-2-yl]oxyaniline Traditional Name: 1-diethoxyphosphorylethyl-[2-nitro-5-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]amine Formula: C18H21F3N3O6P MolecularWeight: 463.344811

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)NC1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(C(C)NC1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H21F3N3O6P/c1-4-28-31(27,29-5-2)12(3)23-15-10-14(7-8-16(15)24(25)26)30-17-9-6-13(11-22-17)18(19,20)21/h6-12,23H,4-5H2,1-3H3