actinium; [2-(hydroxymethyl)-5-methyl-phenyl]azanide

Systemtic Name: actinium; [2-(hydroxymethyl)-5-methyl-phenyl]azanide Openeye Name: actinium; [2-(hydroxymethyl)-5-methyl-phenyl]azanide CAS Name: actinium; [2-(hydroxymethyl)-5-methylphenyl]azanide IUPAC Name: actinium; [2-(hydroxymethyl)-5-methylphenyl]azanide Traditional Name: actinium; (5-methyl-2-methylol-phenyl)azanide Formula: C8H10Ac2NO- MolecularWeight: 590.226594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CO)[NH-].[Ac].[Ac]

Isomeric SMILES

CC1=CC(=C(C=C1)CO)[NH-].[Ac].[Ac]

InChI

InChI=1S/C8H10NO.2Ac/c1-6-2-3-7(5-10)8(9)4-6;;/h2-4,9-10H,5H2,1H3;;/q-1;;