1-bis(4-methoxyphenoxy)phosphoryl-4-methyl-pyridin-1-ium; 3-cyano-4-nitro-phenolate

Systemtic Name: 1-bis(4-methoxyphenoxy)phosphoryl-4-methyl-pyridin-1-ium; 3-cyano-4-nitro-phenolate Openeye Name: 1-bis(4-methoxyphenoxy)phosphoryl-4-methyl-pyridin-1-ium; 3-cyano-4-nitro-phenolate CAS Name: 1-bis(4-methoxyphenoxy)phosphoryl-4-methylpyridin-1-ium; 3-cyano-4-nitrophenolate IUPAC Name: 1-bis(4-methoxyphenoxy)phosphoryl-4-methylpyridin-1-ium; 3-cyano-4-nitrophenolate Traditional Name: 1-bis(4-methoxyphenoxy)phosphoryl-4-methyl-pyridin-1-ium; 3-cyano-4-nitro-phenolate Formula: C27H24N3O8P MolecularWeight: 549.468521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)P(=O)(OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC.C1=CC(=C(C=C1[O-])C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=[N+](C=C1)P(=O)(OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC.C1=CC(=C(C=C1[O-])C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H21NO5P.C7H4N2O3/c1-16-12-14-21(15-13-16)27(22,25-19-8-4-17(23-2)5-9-19)26-20-10-6-18(24-3)7-11-20;8-4-5-3-6(10)1-2-7(5)9(11)12/h4-15H,1-3H3;1-3,10H/q+1;/p-1