actinium; N-(1-methyl-3-oxidanyl-1H-pyridin-1-ium-2-ylidene)ethanamide

Systemtic Name: actinium; N-(1-methyl-3-oxidanyl-1H-pyridin-1-ium-2-ylidene)ethanamide Openeye Name: actinium; N-(3-hydroxy-1-methyl-1H-pyridin-1-ium-2-ylidene)acetamide CAS Name: actinium; N-(3-hydroxy-1-methyl-1H-pyridin-1-ium-2-ylidene)acetamide IUPAC Name: actinium; N-(3-hydroxy-1-methyl-1H-pyridin-1-ium-2-ylidene)acetamide Traditional Name: actinium; N-(3-hydroxy-1-methyl-1H-pyridin-1-ium-2-ylidene)acetamide Formula: C8H11AcN2O2+ MolecularWeight: 394.212887

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=CC=C[NH+]1C)O.[Ac]

Isomeric SMILES

CC(=O)N=C1C(=CC=C[NH+]1C)O.[Ac]

InChI

InChI=1S/C8H10N2O2.Ac/c1-6(11)9-8-7(12)4-3-5-10(8)2;/h3-5,12H,1-2H3;/p+1