2-(3,6-dimethyl-2-oxidanylidene-4-phosphanyloxy-pyridin-1-yl)ethanoic acid; yttrium(3+)

Systemtic Name: 2-(3,6-dimethyl-2-oxidanylidene-4-phosphanyloxy-pyridin-1-yl)ethanoic acid; yttrium(3+) Openeye Name: 2-(3,6-dimethyl-2-oxo-4-phosphanyloxy-1-pyridyl)acetic acid; yttrium(3+) CAS Name: 2-(3,6-dimethyl-2-oxo-4-phosphinooxy-1-pyridinyl)acetic acid; yttrium(3+) IUPAC Name: 2-(3,6-dimethyl-2-oxo-4-phosphanyloxypyridin-1-yl)acetic acid; yttrium(3+) Traditional Name: 2-(2-keto-3,6-dimethyl-4-phosphinooxy-1-pyridyl)acetic acid; yttrium(3+) Formula: C9H11NO4PY+2 MolecularWeight: 317.067551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1[CH-]C(=O)O)C)OP.[Y+3]

Isomeric SMILES

CC1=CC(=C(C(=O)N1[CH-]C(=O)O)C)OP.[Y+3]

InChI

InChI=1S/C9H11NO4P.Y/c1-5-3-7(14-15)6(2)9(13)10(5)4-8(11)12;/h3-4H,15H2,1-2H3,(H,11,12);/q-1;+3