(4-bromophenyl)-(4-ethoxy-2-nitro-phenyl)imino-diphenyl-$l^{5}-phosphane

Systemtic Name: (4-bromophenyl)-(4-ethoxy-2-nitro-phenyl)imino-diphenyl-$l^{5}-phosphane Openeye Name: (4-bromophenyl)-(4-ethoxy-2-nitro-phenyl)imino-diphenyl-$l^{5}-phosphane CAS Name: (4-bromophenyl)-(4-ethoxy-2-nitrophenyl)imino-diphenylphosphorane IUPAC Name: (4-bromophenyl)-(4-ethoxy-2-nitrophenyl)imino-diphenyl-$l^{5}-phosphane Traditional Name: (4-bromophenyl)-(4-ethoxy-2-nitro-phenyl)imino-diphenyl-phosphorane Formula: C26H22BrN2O3P MolecularWeight: 521.342241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C26H22BrN2O3P/c1-2-32-21-15-18-25(26(19-21)29(30)31)28-33(22-9-5-3-6-10-22,23-11-7-4-8-12-23)24-16-13-20(27)14-17-24/h3-19H,2H2,1H3