actinium; 5-methyl-3,4-bis(oxidanyl)pyrrolidin-2-one

Systemtic Name: actinium; 5-methyl-3,4-bis(oxidanyl)pyrrolidin-2-one Openeye Name: actinium; 3,4-dihydroxy-5-methyl-pyrrolidin-2-one CAS Name: actinium; 3,4-dihydroxy-5-methyl-2-pyrrolidinone IUPAC Name: actinium; 3,4-dihydroxy-5-methylpyrrolidin-2-one Traditional Name: actinium; 3,4-dihydroxy-5-methyl-2-pyrrolidone Formula: C5H9Ac2NO3 MolecularWeight: 585.185354

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)N1)O)O.[Ac].[Ac]

Isomeric SMILES

CC1C(C(C(=O)N1)O)O.[Ac].[Ac]

InChI

InChI=1S/C5H9NO3.2Ac/c1-2-3(7)4(8)5(9)6-2;;/h2-4,7-8H,1H3,(H,6,9);;