[2-(2-azanylpyridin-1-ium-1-yl)-1-[oxidanidyl(oxidanyl)phosphoryl]ethyl]-oxidanyl-phosphinate

Systemtic Name: [2-(2-azanylpyridin-1-ium-1-yl)-1-[oxidanidyl(oxidanyl)phosphoryl]ethyl]-oxidanyl-phosphinate Openeye Name: [2-(2-aminopyridin-1-ium-1-yl)-1-[hydroxy(oxido)phosphoryl]ethyl]-hydroxy-phosphinate CAS Name: [2-(2-amino-1-pyridin-1-iumyl)-1-[hydroxy(oxido)phosphoryl]ethyl]-hydroxyphosphinate IUPAC Name: [2-(2-aminopyridin-1-ium-1-yl)-1-[hydroxy(oxido)phosphoryl]ethyl]-hydroxyphosphinate Traditional Name: [2-(2-aminopyridin-1-ium-1-yl)-1-[hydroxy(oxido)phosphoryl]ethyl]-hydroxy-phosphinate Formula: C7H11N2O6P2- MolecularWeight: 281.119562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O6P2/c8-6-3-1-2-4-9(6)5-7(16(10,11)12)17(13,14)15/h1-4,7-8H,5H2,(H4,10,11,12,13,14,15)/p-1