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actinium; [3-[3-fluoranyl-4-(oxidanylcarbamoyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide

actinium; [3-[3-fluoranyl-4-(oxidanylcarbamoyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide

Systemtic Name:actinium; [3-[3-fluoranyl-4-(oxidanylcarbamoyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide
Openeye Name:actinium; [3-[3-fluoro-4-(hydroxycarbamoyl)phenyl]-2-oxo-oxazolidin-5-yl]methylazanide
CAS Name:actinium; [3-[3-fluoro-4-[(hydroxyamino)-oxomethyl]phenyl]-2-oxo-5-oxazolidinyl]methylazanide
IUPAC Name:actinium; [3-[3-fluoro-4-(hydroxycarbamoyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide
Traditional Name:actinium; [3-[3-fluoro-4-(hydroxycarbamoyl)phenyl]-2-keto-oxazolidin-5-yl]methylazanide
Formula: C11H11AcFN3O4-
MolecularWeight: 495.24889
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC(=C(C=C2)C(=O)NO)F)C[NH-].[Ac]


Isomeric SMILES

C1C(OC(=O)N1C2=CC(=C(C=C2)C(=O)NO)F)C[NH-].[Ac]


InChI

InChI=1S/C11H11FN3O4.Ac/c12-9-3-6(1-2-8(9)10(16)14-18)15-5-7(4-13)19-11(15)17;/h1-3,7,13,18H,4-5H2,(H,14,16);/q-1;


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