1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 3-cyanophenolate

Systemtic Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 3-cyanophenolate Openeye Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 3-cyanophenolate CAS Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 3-cyanophenolate IUPAC Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 3-cyanophenolate Traditional Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 3-cyanophenolate Formula: C26H23N2O6P MolecularWeight: 490.444381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OP(=O)([N+]2=CC=CC=C2)OC3=CC=C(C=C3)OC.C1=CC(=CC(=C1)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)OP(=O)([N+]2=CC=CC=C2)OC3=CC=C(C=C3)OC.C1=CC(=CC(=C1)[O-])C#N

InChI

InChI=1S/C19H19NO5P.C7H5NO/c1-22-16-6-10-18(11-7-16)24-26(21,20-14-4-3-5-15-20)25-19-12-8-17(23-2)9-13-19;8-5-6-2-1-3-7(9)4-6/h3-15H,1-2H3;1-4,9H/q+1;/p-1