(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate; praseodymium(3+)

Systemtic Name: (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate; praseodymium(3+) Openeye Name: (Z)-4-hydroxy-4-oxo-but-2-enoate; praseodymium(3+) CAS Name: (Z)-4-hydroxy-4-oxo-2-butenoate; praseodymium(3+) IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate; praseodymium(3+) Traditional Name: (Z)-4-hydroxy-4-keto-but-2-enoate; praseodymium(3+) Formula: C4H3O4Pr+2 MolecularWeight: 255.97187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H4O4.Pr/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/q;+3/p-1/b2-1-;