actinium; [3-[6,7-dimethyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide

Systemtic Name: actinium; [3-[6,7-dimethyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide Openeye Name: actinium; [1-[(6,7-dimethyl-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-hydroxy-2-oxo-ethyl]azanide CAS Name: actinium; [3-(6,7-dimethyl-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)-1-hydroxy-1-oxopropan-2-yl]azanide IUPAC Name: actinium; [3-(6,7-dimethyl-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)-1-hydroxy-1-oxopropan-2-yl]azanide Traditional Name: actinium; [1-[(2,3-diketo-6,7-dimethyl-1,4-dihydroquinoxalin-5-yl)methyl]-2-hydroxy-2-keto-ethyl]azanide Formula: C13H14AcN3O4- MolecularWeight: 503.295707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N3O4.Ac/c1-5-3-9-10(16-12(18)11(17)15-9)7(6(5)2)4-8(14)13(19)20;/h3,8,14H,4H2,1-2H3,(H,15,17)(H,16,18)(H,19,20);/q-1;