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

Systemtic Name: tert-butyl-(4-ethoxy-2-nitro-phenyl)imino-(5-methylfuran-2-yl)-phenoxy-$l^{5}-phosphane Openeye Name: tert-butyl-(4-ethoxy-2-nitro-phenyl)imino-(5-methyl-2-furyl)-phenoxy-$l^{5}-phosphane CAS Name: tert-butyl-(4-ethoxy-2-nitrophenyl)imino-(5-methyl-2-furanyl)-phenoxyphosphorane IUPAC Name: tert-butyl-(4-ethoxy-2-nitrophenyl)imino-(5-methylfuran-2-yl)-phenoxy-$l^{5}-phosphane Traditional Name: tert-butyl-(4-ethoxy-2-nitro-phenyl)imino-(5-methyl-2-furyl)-phenoxy-phosphorane Formula: C23H27N2O5P MolecularWeight: 442.444641

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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=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=[P@](C2=CC=C(O2)C)(C(C)(C)C)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H27N2O5P/c1-6-28-19-13-14-20(21(16-19)25(26)27)24-31(23(3,4)5,22-15-12-17(2)29-22)30-18-10-8-7-9-11-18/h7-16H,6H2,1-5H3/t31-/m0/s1