actinium; [3-[5-(2-nitroethoxycarbonylsulfanyl)-1,2,3,4-tetrazol-1-yl]phenyl]azanide

Systemtic Name: actinium; [3-[5-(2-nitroethoxycarbonylsulfanyl)-1,2,3,4-tetrazol-1-yl]phenyl]azanide Openeye Name: actinium; [3-[5-(2-nitroethoxycarbonylsulfanyl)tetrazol-1-yl]phenyl]azanide CAS Name: actinium; [3-[5-[[2-nitroethoxy(oxo)methyl]thio]-1-tetrazolyl]phenyl]azanide IUPAC Name: actinium; [3-[5-(2-nitroethoxycarbonylsulfanyl)tetrazol-1-yl]phenyl]azanide Traditional Name: actinium; [3-[5-(2-nitroethoxycarbonylthio)tetrazol-1-yl]phenyl]azanide Formula: C10H9AcN6O4S- MolecularWeight: 536.309007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=NN=N2)SC(=O)OCC[N+](=O)[O-])[NH-].[Ac]

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=NN=N2)SC(=O)OCC[N+](=O)[O-])[NH-].[Ac]

InChI

InChI=1S/C10H9N6O4S.Ac/c11-7-2-1-3-8(6-7)16-9(12-13-14-16)21-10(17)20-5-4-15(18)19;/h1-3,6,11H,4-5H2;/q-1;