[2-(2-chlorophenyl)-4-nitro-phenoxy]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [2-(2-chlorophenyl)-4-nitro-phenoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-(2-chlorophenyl)-4-nitro-phenoxy]-hydroxy-oxo-phosphonium CAS Name: [2-(2-chlorophenyl)-4-nitrophenoxy]-hydroxy-oxophosphonium IUPAC Name: [2-(2-chlorophenyl)-4-nitrophenoxy]-hydroxy-oxophosphanium Traditional Name: [2-(2-chlorophenyl)-4-nitro-phenoxy]-hydroxy-keto-phosphonium Formula: C12H8ClNO5P+ MolecularWeight: 312.622381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=CC(=C2)[N+](=O)[O-])O[P+](=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=CC(=C2)[N+](=O)[O-])O[P+](=O)O)Cl

InChI

InChI=1S/C12H7ClNO5P/c13-11-4-2-1-3-9(11)10-7-8(14(15)16)5-6-12(10)19-20(17)18/h1-7H/p+1