actinium; 2,5-dimethyl-4-oxidanylidene-1H-pyridine-3-carbaldehyde

Systemtic Name: actinium; 2,5-dimethyl-4-oxidanylidene-1H-pyridine-3-carbaldehyde Openeye Name: actinium; 2,5-dimethyl-4-oxo-1H-pyridine-3-carbaldehyde CAS Name: actinium; 2,5-dimethyl-4-oxo-1H-pyridine-3-carboxaldehyde IUPAC Name: actinium; 2,5-dimethyl-4-oxo-1H-pyridine-3-carbaldehyde Traditional Name: actinium; 4-keto-2,5-dimethyl-1H-pyridine-3-carbaldehyde Formula: C8H9AcNO2 MolecularWeight: 378.190307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C(C1=O)C=O)C.[Ac]

Isomeric SMILES

CC1=CNC(=C(C1=O)C=O)C.[Ac]

InChI

InChI=1S/C8H9NO2.Ac/c1-5-3-9-6(2)7(4-10)8(5)11;/h3-4H,1-2H3,(H,9,11);