praseodymium; pyridin-3-ylmethanediol; tetrahydrate

Systemtic Name: praseodymium; pyridin-3-ylmethanediol; tetrahydrate Openeye Name: praseodymium; 3-pyridylmethanediol; tetrahydrate CAS Name: praseodymium; 3-pyridinylmethanediol; tetrahydrate IUPAC Name: praseodymium; pyridin-3-ylmethanediol; tetrahydrate Traditional Name: praseodymium; 3-pyridylmethanediol; tetrahydrate Formula: C36H50N6O16Pr2 MolecularWeight: 1104.6281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(O)O.C1=CC(=CN=C1)C(O)O.C1=CC(=CN=C1)C(O)O.C1=CC(=CN=C1)C(O)O.C1=CC(=CN=C1)C(O)O.C1=CC(=CN=C1)C(O)O.O.O.O.O.[Pr].[Pr]

Isomeric SMILES

C1=CC(=CN=C1)C(O)O.C1=CC(=CN=C1)C(O)O.C1=CC(=CN=C1)C(O)O.C1=CC(=CN=C1)C(O)O.C1=CC(=CN=C1)C(O)O.C1=CC(=CN=C1)C(O)O.O.O.O.O.[Pr].[Pr]

InChI

InChI=1S/6C6H7NO2.4H2O.2Pr/c6*8-6(9)5-2-1-3-7-4-5;;;;;;/h6*1-4,6,8-9H;4*1H2;;