actinium; [1-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperidin-4-yl]azanide

Systemtic Name: actinium; [1-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperidin-4-yl]azanide Openeye Name: actinium; [1-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]-4-piperidyl]azanide CAS Name: actinium; [1-[(2Z,3Z)-2,3-bis(methoxyimino)-1-oxobutyl]-4-piperidinyl]azanide IUPAC Name: actinium; [1-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperidin-4-yl]azanide Traditional Name: actinium; [1-[(2Z,3Z)-2,3-bis(methyloximino)butanoyl]-4-piperidyl]azanide Formula: C11H19AcN4O3- MolecularWeight: 482.321307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC)C(=O)N1CCC(CC1)[NH-].[Ac]

Isomeric SMILES

C/C(=N/OC)/C(=N/OC)/C(=O)N1CCC(CC1)[NH-].[Ac]

InChI

InChI=1S/C11H19N4O3.Ac/c1-8(13-17-2)10(14-18-3)11(16)15-6-4-9(12)5-7-15;/h9,12H,4-7H2,1-3H3;/q-1;/b13-8-,14-10-;