oxidanyl-[2-(3-phenylpyridin-1-ium-1-yl)-1-phosphono-ethyl]phosphinate

Systemtic Name: oxidanyl-[2-(3-phenylpyridin-1-ium-1-yl)-1-phosphono-ethyl]phosphinate Openeye Name: hydroxy-[2-(3-phenylpyridin-1-ium-1-yl)-1-phosphono-ethyl]phosphinate CAS Name: hydroxy-[2-(3-phenyl-1-pyridin-1-iumyl)-1-phosphonoethyl]phosphinate IUPAC Name: hydroxy-[2-(3-phenylpyridin-1-ium-1-yl)-1-phosphonoethyl]phosphinate Traditional Name: hydroxy-[2-(3-phenylpyridin-1-ium-1-yl)-1-phosphono-ethyl]phosphinate Formula: C13H15NO6P2 MolecularWeight: 343.208822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(P(=O)(O)O)P(=O)(O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(P(=O)(O)O)P(=O)(O)[O-]

InChI

InChI=1S/C13H15NO6P2/c15-21(16,17)13(22(18,19)20)10-14-8-4-7-12(9-14)11-5-2-1-3-6-11/h1-9,13H,10H2,(H3-,15,16,17,18,19,20)