(4-cyanophenoxy)-[3-[(4-isocyanophenoxy)-oxidanylidene-phosphaniumyl]oxyphenoxy]-oxidanylidene-phosphanium

Systemtic Name: (4-cyanophenoxy)-[3-[(4-isocyanophenoxy)-oxidanylidene-phosphaniumyl]oxyphenoxy]-oxidanylidene-phosphanium Openeye Name: (4-cyanophenoxy)-[3-[(4-isocyanophenoxy)-oxo-phosphaniumyl]oxyphenoxy]-oxo-phosphonium CAS Name: (4-cyanophenoxy)-[3-[(4-isocyanophenoxy)-oxophosphiniumyl]oxyphenoxy]-oxophosphonium IUPAC Name: (4-cyanophenoxy)-[3-[(4-isocyanophenoxy)-oxophosphaniumyl]oxyphenoxy]-oxophosphanium Traditional Name: (4-cyanophenoxy)-[3-[(4-isocyanophenoxy)-keto-phosphiniumyl]oxyphenoxy]-keto-phosphonium Formula: C20H12N2O6P2+2 MolecularWeight: 438.266602

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC(=C2)O[P+](=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

[C-]#[N+]C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC(=C2)O[P+](=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H12N2O6P2/c1-22-16-7-11-18(12-8-16)26-30(24)28-20-4-2-3-19(13-20)27-29(23)25-17-9-5-15(14-21)6-10-17/h2-13H/q+2