actinium; [3-(2,3-dimethoxy-6,7-dimethyl-quinoxalin-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide

Systemtic Name: actinium; [3-(2,3-dimethoxy-6,7-dimethyl-quinoxalin-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide Openeye Name: actinium; [1-[(2,3-dimethoxy-6,7-dimethyl-quinoxalin-5-yl)methyl]-2-hydroxy-2-oxo-ethyl]azanide CAS Name: actinium; [3-(2,3-dimethoxy-6,7-dimethyl-5-quinoxalinyl)-1-hydroxy-1-oxopropan-2-yl]azanide IUPAC Name: actinium; [3-(2,3-dimethoxy-6,7-dimethylquinoxalin-5-yl)-1-hydroxy-1-oxopropan-2-yl]azanide Traditional Name: actinium; [1-[(2,3-dimethoxy-6,7-dimethyl-quinoxalin-5-yl)methyl]-2-hydroxy-2-keto-ethyl]azanide Formula: C15H18AcN3O4- MolecularWeight: 531.348867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)CC(C(=O)O)[NH-])N=C(C(=N2)OC)OC.[Ac]

Isomeric SMILES

CC1=CC2=C(C(=C1C)CC(C(=O)O)[NH-])N=C(C(=N2)OC)OC.[Ac]

InChI

InChI=1S/C15H18N3O4.Ac/c1-7-5-11-12(18-14(22-4)13(17-11)21-3)9(8(7)2)6-10(16)15(19)20;/h5,10,16H,6H2,1-4H3,(H,19,20);/q-1;