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

Systemtic Name: (3-bromanylphenoxy)-tert-butyl-(4-ethoxy-2-nitro-phenyl)imino-(2-propylindazol-3-yl)-$l^{5}-phosphane Openeye Name: (3-bromophenoxy)-tert-butyl-(4-ethoxy-2-nitro-phenyl)imino-(2-propylindazol-3-yl)-$l^{5}-phosphane CAS Name: (3-bromophenoxy)-tert-butyl-(4-ethoxy-2-nitrophenyl)imino-(2-propyl-3-indazolyl)phosphorane IUPAC Name: (3-bromophenoxy)-tert-butyl-(4-ethoxy-2-nitrophenyl)imino-(2-propylindazol-3-yl)-$l^{5}-phosphane Traditional Name: (3-bromophenoxy)-tert-butyl-(4-ethoxy-2-nitro-phenyl)imino-(2-propylindazol-3-yl)phosphorane Formula: C28H32BrN4O4P MolecularWeight: 599.455841

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C2C=CC=CC2=N1)P(=NC3=C(C=C(C=C3)OCC)[N+](=O)[O-])(C(C)(C)C)OC4=CC(=CC=C4)Br

Isomeric SMILES

CCCN1C(=C2C=CC=CC2=N1)P(=NC3=C(C=C(C=C3)OCC)[N+](=O)[O-])(C(C)(C)C)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C28H32BrN4O4P/c1-6-17-32-27(23-13-8-9-14-24(23)30-32)38(28(3,4)5,37-22-12-10-11-20(29)18-22)31-25-16-15-21(36-7-2)19-26(25)33(34)35/h8-16,18-19H,6-7,17H2,1-5H3