(Z)-but-2-enedioate; praseodymium(3+)

Systemtic Name: (Z)-but-2-enedioate; praseodymium(3+) Openeye Name: (Z)-but-2-enedioate; praseodymium(3+) CAS Name: (Z)-2-butenedioate; praseodymium(3+) IUPAC Name: (Z)-but-2-enedioate; praseodymium(3+) Traditional Name: praseodymium(3+) trimaleate Formula: C12H6O12Pr2 MolecularWeight: 623.98414

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)[O-])C(=O)[O-].C(=CC(=O)[O-])C(=O)[O-].C(=CC(=O)[O-])C(=O)[O-].[Pr+3].[Pr+3]

Isomeric SMILES

C(=C\C(=O)[O-])\C(=O)[O-].C(=C\C(=O)[O-])\C(=O)[O-].C(=C\C(=O)[O-])\C(=O)[O-].[Pr+3].[Pr+3]

InChI

InChI=1S/3C4H4O4.2Pr/c3*5-3(6)1-2-4(7)8;;/h3*1-2H,(H,5,6)(H,7,8);;/q;;;2*+3/p-6/b3*2-1-;;