actinium; 1-[(1-oxidanidyl-4-oxidanylidene-1,2,4-benzotriazin-4-ium-7-yl)oxy]butan-2-ol

Systemtic Name: actinium; 1-[(1-oxidanidyl-4-oxidanylidene-1,2,4-benzotriazin-4-ium-7-yl)oxy]butan-2-ol Openeye Name: actinium; 1-[(1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-7-yl)oxy]butan-2-ol CAS Name: actinium; 1-[(1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-7-yl)oxy]-2-butanol IUPAC Name: actinium; 1-[(1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-7-yl)oxy]butan-2-ol Traditional Name: actinium; 1-[(4-keto-1-oxido-1,2,4-benzotriazin-4-ium-7-yl)oxy]butan-2-ol Formula: C11H13AcN3O4 MolecularWeight: 478.266367

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC2=C(C=C1)[N+](=O)C=NN2[O-])O.[Ac]

Isomeric SMILES

CCC(COC1=CC2=C(C=C1)[N+](=O)C=NN2[O-])O.[Ac]

InChI

InChI=1S/C11H13N3O4.Ac/c1-2-8(15)6-18-9-3-4-10-11(5-9)14(17)12-7-13(10)16;/h3-5,7-8,15H,2,6H2,1H3;