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

Systemtic Name: (3-bromanylphenoxy)-tert-butyl-(5-methylfuran-2-yl)-(2-nitro-4-propyl-phenyl)imino-$l^{5}-phosphane Openeye Name: (3-bromophenoxy)-tert-butyl-(5-methyl-2-furyl)-(2-nitro-4-propyl-phenyl)imino-$l^{5}-phosphane CAS Name: (3-bromophenoxy)-tert-butyl-(5-methyl-2-furanyl)-(2-nitro-4-propylphenyl)iminophosphorane IUPAC Name: (3-bromophenoxy)-tert-butyl-(5-methylfuran-2-yl)-(2-nitro-4-propylphenyl)imino-$l^{5}-phosphane Traditional Name: (3-bromophenoxy)-tert-butyl-(5-methyl-2-furyl)-(2-nitro-4-propyl-phenyl)imino-phosphorane Formula: C24H28BrN2O4P MolecularWeight: 519.367881

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)N=P(C2=CC=C(O2)C)(C(C)(C)C)OC3=CC(=CC=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=C(C=C1)N=P(C2=CC=C(O2)C)(C(C)(C)C)OC3=CC(=CC=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C24H28BrN2O4P/c1-6-8-18-12-13-21(22(15-18)27(28)29)26-32(24(3,4)5,23-14-11-17(2)30-23)31-20-10-7-9-19(25)16-20/h7,9-16H,6,8H2,1-5H3