actinium; 1-[(3-azanylidene-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-7-yl)oxy]butan-2-ol

Systemtic Name: actinium; 1-[(3-azanylidene-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-7-yl)oxy]butan-2-ol Openeye Name: actinium; 1-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-7-yl)oxy]butan-2-ol CAS Name: actinium; 1-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-7-yl)oxy]-2-butanol IUPAC Name: actinium; 1-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-7-yl)oxy]butan-2-ol Traditional Name: actinium; 1-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-7-yl)oxy]butan-2-ol Formula: C11H14AcN4O4 MolecularWeight: 493.281007

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC2=C(C=C1)N(C(=N)N=[N+]2[O-])O)O.[Ac]

Isomeric SMILES

CCC(COC1=CC2=C(C=C1)N(C(=N)N=[N+]2[O-])O)O.[Ac]

InChI

InChI=1S/C11H14N4O4.Ac/c1-2-7(16)6-19-8-3-4-9-10(5-8)15(18)13-11(12)14(9)17;/h3-5,7,12,16-17H,2,6H2,1H3;