1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 4-nitrophenolate

Systemtic Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 4-nitrophenolate Openeye Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 4-nitrophenolate CAS Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 4-nitrophenolate IUPAC Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 4-nitrophenolate Traditional Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium; 4-nitrophenolate Formula: C25H23N2O8P MolecularWeight: 510.432481

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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[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5P.C6H5NO3/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;8-6-3-1-5(2-4-6)7(9)10/h3-15H,1-2H3;1-4,8H/q+1;/p-1