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

Systemtic Name: actinium; [3-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide Openeye Name: actinium; [3-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]methylazanide CAS Name: actinium; [3-[4-(4-methyl-1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]methylazanide IUPAC Name: actinium; [3-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide Traditional Name: actinium; [2-keto-3-[4-(4-methylpiperazino)phenyl]oxazolidin-5-yl]methylazanide Formula: C15H21AcN4O2- MolecularWeight: 516.380587

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)N3CC(OC3=O)C[NH-].[Ac]

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)N3CC(OC3=O)C[NH-].[Ac]

InChI

InChI=1S/C15H21N4O2.Ac/c1-17-6-8-18(9-7-17)12-2-4-13(5-3-12)19-11-14(10-16)21-15(19)20;/h2-5,14,16H,6-11H2,1H3;/q-1;