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

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

Systemtic Name:actinium; [3-[3-fluoranyl-4-(pyridin-3-ylcarbonylamino)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide
Openeye Name:actinium; [3-[3-fluoro-4-(pyridine-3-carbonylamino)phenyl]-2-oxo-oxazolidin-5-yl]methylazanide
CAS Name:actinium; [3-[3-fluoro-4-[[oxo(3-pyridinyl)methyl]amino]phenyl]-2-oxo-5-oxazolidinyl]methylazanide
IUPAC Name:actinium; [3-[3-fluoro-4-(pyridine-3-carbonylamino)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide
Traditional Name:actinium; [3-(3-fluoro-4-nicotinamido-phenyl)-2-keto-oxazolidin-5-yl]methylazanide
Formula: C16H14AcFN4O3-
MolecularWeight: 556.33351
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)F)C[NH-].[Ac]


Isomeric SMILES

C1C(OC(=O)N1C2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)F)C[NH-].[Ac]


InChI

InChI=1S/C16H14FN4O3.Ac/c17-13-6-11(21-9-12(7-18)24-16(21)23)3-4-14(13)20-15(22)10-2-1-5-19-8-10;/h1-6,8,12,18H,7,9H2,(H,20,22);/q-1;


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