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

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

Systemtic Name:actinium; [3-[3-fluoranyl-4-(pyridin-4-ylcarbamoyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide
Openeye Name:actinium; [3-[3-fluoro-4-(4-pyridylcarbamoyl)phenyl]-2-oxo-oxazolidin-5-yl]methylazanide
CAS Name:actinium; [3-[3-fluoro-4-[oxo-(pyridin-4-ylamino)methyl]phenyl]-2-oxo-5-oxazolidinyl]methylazanide
IUPAC Name:actinium; [3-[3-fluoro-4-(pyridin-4-ylcarbamoyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide
Traditional Name:actinium; [3-[3-fluoro-4-(4-pyridylcarbamoyl)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)C(=O)NC3=CC=NC=C3)F)C[NH-].[Ac]


Isomeric SMILES

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


InChI

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


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