1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 3-cyano-4-nitro-phenolate

Systemtic Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 3-cyano-4-nitro-phenolate Openeye Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 3-cyano-4-nitro-phenolate CAS Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 3-cyano-4-nitrophenolate IUPAC Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 3-cyano-4-nitrophenolate Traditional Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 3-cyano-4-nitro-phenolate Formula: C26H22N3O8P MolecularWeight: 535.441941

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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(=C(C=C1[O-])C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5P.C7H4N2O3/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;8-4-5-3-6(10)1-2-7(5)9(11)12/h3-15H,1-2H3;1-3,10H/q+1;/p-1