(3-methoxyphenyl)carbonylazanide; praseodymium(3+)

Systemtic Name: (3-methoxyphenyl)carbonylazanide; praseodymium(3+) Openeye Name: (3-methoxybenzoyl)azanide; praseodymium(3+) CAS Name: [(3-methoxyphenyl)-oxomethyl]azanide; praseodymium(3+) IUPAC Name: (3-methoxybenzoyl)azanide; praseodymium(3+) Traditional Name: m-anisoylazanide; praseodymium(3+) Formula: C8H8NO2Pr+2 MolecularWeight: 291.06227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)[NH-].[Pr+3]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)[NH-].[Pr+3]

InChI

InChI=1S/C8H9NO2.Pr/c1-11-7-4-2-3-6(5-7)8(9)10;/h2-5H,1H3,(H2,9,10);/q;+3/p-1