actinium; [5-[bis(azanyl)methylideneamino]-1-(methylamino)-1-oxidanylidene-pentan-2-yl]azanide

Systemtic Name: actinium; [5-[bis(azanyl)methylideneamino]-1-(methylamino)-1-oxidanylidene-pentan-2-yl]azanide Openeye Name: actinium; [4-guanidino-1-(methylcarbamoyl)butyl]azanide CAS Name: actinium; [5-(diaminomethylideneamino)-1-(methylamino)-1-oxopentan-2-yl]azanide IUPAC Name: actinium; [5-(diaminomethylideneamino)-1-(methylamino)-1-oxopentan-2-yl]azanide Traditional Name: actinium; [4-guanidino-1-(methylcarbamoyl)butyl]azanide Formula: C7H16AcN5O- MolecularWeight: 413.262587

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CCCN=C(N)N)[NH-].[Ac]

Isomeric SMILES

CNC(=O)C(CCCN=C(N)N)[NH-].[Ac]

InChI

InChI=1S/C7H16N5O.Ac/c1-11-6(13)5(8)3-2-4-12-7(9)10;/h5,8H,2-4H2,1H3,(H,11,13)(H4,9,10,12);/q-1;