[2-(6-methylquinolin-1-ium-1-yl)-1-oxidanyl-1-phosphono-ethyl]-oxidanyl-phosphinate

Systemtic Name: [2-(6-methylquinolin-1-ium-1-yl)-1-oxidanyl-1-phosphono-ethyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[1-hydroxy-2-(6-methylquinolin-1-ium-1-yl)-1-phosphono-ethyl]phosphinate CAS Name: hydroxy-[1-hydroxy-2-(6-methyl-1-quinolin-1-iumyl)-1-phosphonoethyl]phosphinate IUPAC Name: hydroxy-[1-hydroxy-2-(6-methylquinolin-1-ium-1-yl)-1-phosphonoethyl]phosphinate Traditional Name: hydroxy-[1-hydroxy-2-(6-methylquinolin-1-ium-1-yl)-1-phosphono-ethyl]phosphinate Formula: C12H15NO7P2 MolecularWeight: 347.197522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(O)(P(=O)(O)O)P(=O)(O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(O)(P(=O)(O)O)P(=O)(O)[O-]

InChI

InChI=1S/C12H15NO7P2/c1-9-4-5-11-10(7-9)3-2-6-13(11)8-12(14,21(15,16)17)22(18,19)20/h2-7,14H,8H2,1H3,(H3-,15,16,17,18,19,20)