actinium; (2,5-dimethylpyrazol-3-yl)azanide

Systemtic Name: actinium; (2,5-dimethylpyrazol-3-yl)azanide Openeye Name: actinium; (2,5-dimethylpyrazol-3-yl)azanide CAS Name: actinium; (2,5-dimethyl-3-pyrazolyl)azanide IUPAC Name: actinium; (2,5-dimethylpyrazol-3-yl)azanide Traditional Name: actinium; (2,5-dimethylpyrazol-3-yl)azanide Formula: C5H8AcN3- MolecularWeight: 337.164867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[NH-])C.[Ac]

Isomeric SMILES

CC1=NN(C(=C1)[NH-])C.[Ac]

InChI

InChI=1S/C5H8N3.Ac/c1-4-3-5(6)8(2)7-4;/h3,6H,1-2H3;/q-1;