actinium; N-[(E)-2-(4-ethanoyl-7-methyl-6-oxidanyl-1,3-benzodioxol-5-yl)ethenyl]methanamide

Systemtic Name: actinium; N-[(E)-2-(4-ethanoyl-7-methyl-6-oxidanyl-1,3-benzodioxol-5-yl)ethenyl]methanamide Openeye Name: N-[(E)-2-(4-acetyl-6-hydroxy-7-methyl-1,3-benzodioxol-5-yl)vinyl]formamide; actinium CAS Name: N-[(E)-2-(4-acetyl-6-hydroxy-7-methyl-1,3-benzodioxol-5-yl)ethenyl]formamide; actinium IUPAC Name: N-[(E)-2-(4-acetyl-6-hydroxy-7-methyl-1,3-benzodioxol-5-yl)ethenyl]formamide; actinium Traditional Name: N-[(E)-2-(4-acetyl-6-hydroxy-7-methyl-1,3-benzodioxol-5-yl)vinyl]formamide; actinium Formula: C13H13AcNO5 MolecularWeight: 490.273767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1OCO2)C(=O)C)C=CNC=O)O.[Ac]

Isomeric SMILES

CC1=C(C(=C(C2=C1OCO2)C(=O)C)/C=C/NC=O)O.[Ac]

InChI

InChI=1S/C13H13NO5.Ac/c1-7-11(17)9(3-4-14-5-15)10(8(2)16)13-12(7)18-6-19-13;/h3-5,17H,6H2,1-2H3,(H,14,15);/b4-3+;