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

Systemtic Name: (4-isocyanophenoxy)-[3-[[4-(methylideneamino)phenoxy]-oxidanylidene-phosphaniumyl]oxyphenoxy]-oxidanylidene-phosphanium Openeye Name: (4-isocyanophenoxy)-[3-[[4-(methyleneamino)phenoxy]-oxo-phosphaniumyl]oxyphenoxy]-oxo-phosphonium CAS Name: (4-isocyanophenoxy)-[3-[[4-(methyleneamino)phenoxy]-oxophosphiniumyl]oxyphenoxy]-oxophosphonium IUPAC Name: (4-isocyanophenoxy)-[3-[[4-(methylideneamino)phenoxy]-oxophosphaniumyl]oxyphenoxy]-oxophosphanium Traditional Name: (4-isocyanophenoxy)-keto-[3-[keto-[4-(methyleneamino)phenoxy]phosphiniumyl]oxyphenoxy]phosphonium Formula: C20H14N2O6P2+2 MolecularWeight: 440.282482

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=CC=C(C=C1)O[P+](=O)OC2=CC(=CC=C2)O[P+](=O)OC3=CC=C(C=C3)[N+]#[C-]

Isomeric SMILES

C=NC1=CC=C(C=C1)O[P+](=O)OC2=CC(=CC=C2)O[P+](=O)OC3=CC=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C20H14N2O6P2/c1-21-15-6-10-17(11-7-15)25-29(23)27-19-4-3-5-20(14-19)28-30(24)26-18-12-8-16(22-2)9-13-18/h3-14H,1H2/q+2