bis[(4-cyanophenyl)methoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[(4-cyanophenyl)methoxy]-oxidanylidene-phosphanium Openeye Name: bis[(4-cyanophenyl)methoxy]-oxo-phosphonium CAS Name: bis[(4-cyanophenyl)methoxy]-oxophosphonium IUPAC Name: bis[(4-cyanophenyl)methoxy]-oxophosphanium Traditional Name: bis[(4-cyanobenzyl)oxy]-keto-phosphonium Formula: C16H12N2O3P+ MolecularWeight: 311.251841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO[P+](=O)OCC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1CO[P+](=O)OCC2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C16H12N2O3P/c17-9-13-1-5-15(6-2-13)11-20-22(19)21-12-16-7-3-14(10-18)4-8-16/h1-8H,11-12H2/q+1