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

Systemtic Name: actinium; [[6,7-dimethyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]carbonylamino]azanide Openeye Name: actinium; [(6,7-dimethyl-2,3-dioxo-1,4-dihydroquinoxaline-5-carbonyl)amino]azanide CAS Name: actinium; [[(6,7-dimethyl-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)-oxomethyl]amino]azanide IUPAC Name: actinium; [(6,7-dimethyl-2,3-dioxo-1,4-dihydroquinoxaline-5-carbonyl)amino]azanide Traditional Name: actinium; [(2,3-diketo-6,7-dimethyl-1,4-dihydroquinoxaline-5-carbonyl)amino]azanide Formula: C11H11AcN4O3- MolecularWeight: 474.257787

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3.Ac/c1-4-3-6-8(14-11(18)10(17)13-6)7(5(4)2)9(16)15-12;/h3H,1-2H3,(H5,12,13,14,15,16,17,18);/p-1