actinium; 2-methanidyl-2H-pyrrol-1-id-5-one; praseodymium(3+)

Systemtic Name: actinium; 2-methanidyl-2H-pyrrol-1-id-5-one; praseodymium(3+) Openeye Name: actinium; 2-methanidyl-2H-pyrrol-1-id-5-one; praseodymium(3+) CAS Name: actinium; 2-methanidyl-2H-pyrrol-1-id-5-one; praseodymium(3+) IUPAC Name: actinium; 2-methanidyl-2H-pyrrol-1-id-5-one; praseodymium(3+) Traditional Name: actinium; 5-methanidyl-3-pyrrolin-1-id-2-one; praseodymium(3+) Formula: C5H5AcNOPr+ MolecularWeight: 463.034697

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1C=CC(=O)[N-]1.[Pr+3].[Ac]

Isomeric SMILES

[CH2-]C1C=CC(=O)[N-]1.[Pr+3].[Ac]

InChI

InChI=1S/C5H6NO.Ac.Pr/c1-4-2-3-5(7)6-4;;/h2-4H,1H2,(H,6,7);;/q-1;;+3/p-1