(3-bromanylphenoxy)-tert-butyl-(5-methylfuran-2-yl)-(4-nitrophenyl)imino-$l^{5}-phosphane

Systemtic Name: (3-bromanylphenoxy)-tert-butyl-(5-methylfuran-2-yl)-(4-nitrophenyl)imino-$l^{5}-phosphane Openeye Name: (3-bromophenoxy)-tert-butyl-(5-methyl-2-furyl)-(4-nitrophenyl)imino-$l^{5}-phosphane CAS Name: (3-bromophenoxy)-tert-butyl-(5-methyl-2-furanyl)-(4-nitrophenyl)iminophosphorane IUPAC Name: (3-bromophenoxy)-tert-butyl-(5-methylfuran-2-yl)-(4-nitrophenyl)imino-$l^{5}-phosphane Traditional Name: (3-bromophenoxy)-tert-butyl-(5-methyl-2-furyl)-(4-nitrophenyl)imino-phosphorane Formula: C21H22BrN2O4P MolecularWeight: 477.288141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)P(=NC2=CC=C(C=C2)[N+](=O)[O-])(C(C)(C)C)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(O1)[P@](=NC2=CC=C(C=C2)[N+](=O)[O-])(C(C)(C)C)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H22BrN2O4P/c1-15-8-13-20(27-15)29(21(2,3)4,28-19-7-5-6-16(22)14-19)23-17-9-11-18(12-10-17)24(25)26/h5-14H,1-4H3/t29-/m1/s1