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

Systemtic Name: actinium; [3-[3-fluoranyl-4-[(1-oxidanidylpyridin-1-ium-3-yl)carbamoyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide Openeye Name: actinium; [3-[3-fluoro-4-[(1-oxidopyridin-1-ium-3-yl)carbamoyl]phenyl]-2-oxo-oxazolidin-5-yl]methylazanide CAS Name: actinium; [3-[3-fluoro-4-[[(1-oxido-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]-2-oxo-5-oxazolidinyl]methylazanide IUPAC Name: actinium; [3-[3-fluoro-4-[(1-oxidopyridin-1-ium-3-yl)carbamoyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide Traditional Name: actinium; [3-[3-fluoro-4-[(1-oxidopyridin-1-ium-3-yl)carbamoyl]phenyl]-2-keto-oxazolidin-5-yl]methylazanide Formula: C16H14AcFN4O4- MolecularWeight: 572.33291

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC(=C(C=C2)C(=O)NC3=C[N+](=CC=C3)[O-])F)C[NH-].[Ac]

Isomeric SMILES

C1C(OC(=O)N1C2=CC(=C(C=C2)C(=O)NC3=C[N+](=CC=C3)[O-])F)C[NH-].[Ac]

InChI

InChI=1S/C16H14FN4O4.Ac/c17-14-6-11(21-9-12(7-18)25-16(21)23)3-4-13(14)15(22)19-10-2-1-5-20(24)8-10;/h1-6,8,12,18H,7,9H2,(H,19,22);/q-1;