actinium; [(Z)-[(3Z)-3-methoxyimino-1-morpholin-4-yl-1-oxidanylidene-butan-2-ylidene]amino]-methyl-azanide

Systemtic Name: actinium; [(Z)-[(3Z)-3-methoxyimino-1-morpholin-4-yl-1-oxidanylidene-butan-2-ylidene]amino]-methyl-azanide Openeye Name: actinium; [(Z)-[(2Z)-2-methoxyimino-1-(morpholine-4-carbonyl)propylidene]amino]-methyl-azanide CAS Name: actinium; [(Z)-[(3Z)-3-methoxyimino-1-(4-morpholinyl)-1-oxobutan-2-ylidene]amino]-methylazanide IUPAC Name: actinium; [(Z)-[(3Z)-3-methoxyimino-1-morpholin-4-yl-1-oxobutan-2-ylidene]amino]-methylazanide Traditional Name: actinium; methyl-[(Z)-[(2Z)-2-methyloximino-1-(morpholine-4-carbonyl)propylidene]amino]azanide Formula: C10H17AcN4O3- MolecularWeight: 468.294727

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=N[N-]C)C(=O)N1CCOCC1.[Ac]

Isomeric SMILES

C/C(=N/OC)/C(=N/[N-]C)/C(=O)N1CCOCC1.[Ac]

InChI

InChI=1S/C10H18N4O3.Ac/c1-8(13-16-3)9(12-11-2)10(15)14-4-6-17-7-5-14;/h4-7H2,1-3H3,(H,11,13,15);/p-1