aminomethylazanide; praseodymium(3+)

Systemtic Name: aminomethylazanide; praseodymium(3+) Openeye Name: aminomethylazanide; praseodymium(3+) CAS Name: aminomethylazanide; praseodymium(3+) IUPAC Name: aminomethylazanide; praseodymium(3+) Traditional Name: aminomethylazanide; praseodymium(3+) Formula: CH5N2Pr+2 MolecularWeight: 185.97145

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Descriptors Computed from Structure

Canonical SMILES:

C(N)[NH-].[Pr+3]

Isomeric SMILES

C(N)[NH-].[Pr+3]

InChI

InChI=1S/CH5N2.Pr/c2-1-3;/h2H,1,3H2;/q-1;+3